N'-[6-(tert-Butyl)thieno[3,2-d]pyrimidin-4-yl]-4-chloro-2,5-dimethylbenzenesulfonohydrazide

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Systematic / IUPAC Name: 4-Chloro-2,5-dimethyl-N'-[6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidin-4-yl]benzenesulfonohydrazide

ID: Reference6457

Other Names: N'-(6-tert-Butylthieno[3,2-d]pyrimidin-4-yl)-4-chloro-2,5-dimethylbenzenesulfonohydrazide ;
N'-[6-(tert-Butyl)thieno[3,2-d]pyrimidin-4-yl]-4-chloro-2,5-dimethylbenzenesulfonohydrazide ;
Benzenesulfonic acid, 4-chloro-2,5-dimethyl, 2-[6-(1,1-dimethylethyl)thieno[3,2-d]pyrimidin-4-yl]hydrazide

Formula: C18H21ClN4O2S2

Spectral Data

N'-[6-(tert-Butyl)thieno[3,2-d]pyrimidin-4-yl]-4-chloro-2,5-dimethylbenzenesulfonohydrazide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 3/10/2017 6:52:49 AM
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Identificators

InChI InChI=1S/C18H21ClN4O2S2/c1-10-7-14(11(2)6-12(10)19)27(24,25)23-22-17-16-13(20-9-21-17)8-15(26-16)18(3,4)5/h6-9,23H,1-5H3,(H,20,21,22)
InChI Key FFNLZRGHXDVHFW-UHFFFAOYSA-N
Canonical SMILES CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NNC2=NC=NC3=C2SC(=C3)C(C)(C)C
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Other Names N'-(6-tert-Butylthieno[3,2-d]pyrimidin-4-yl)-4-chloro-2,5-dimethylbenzenesulfonohydrazide ;
N'-[6-(tert-Butyl)thieno[3,2-d]pyrimidin-4-yl]-4-chloro-2,5-dimethylbenzenesulfonohydrazide ;
Benzenesulfonic acid, 4-chloro-2,5-dimethyl, 2-[6-(1,1-dimethylethyl)thieno[3,2-d]pyrimidin-4-yl]hydrazide

In Other Databases

ChemSpider 2087515
PubChem 2809086