N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetamide

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Systematic / IUPAC Name: N-(2,3-Dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide

ID: Reference5211

Other Names: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide;
N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetamide;
Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-

Formula: C18H17N5OS

Spectral Data

N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetamide 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 7/20/2016 2:00:26 PM
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Identificators

InChI InChI=1S/C18H17N5OS/c24-17(19-15-10-13-6-4-5-7-14(13)11-15)12-25-18-20-21-22-23(18)16-8-2-1-3-9-16/h1-9,15H,10-12H2,(H,19,24)
InChI Key LLBOXINZVAZALG-UHFFFAOYSA-N
Canonical SMILES C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4=CC=CC=C4
CAS
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Other Names N-(2,3-dihydro-1H-inden-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide;
N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)thio]acetamide;
Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-

In Other Databases

PubChem 2823500
ChemSpider 2101712