N-[2-(4-Chlorophenyl)-1,3-dioxooctahydroimidazo[1,5-a]pyridin-7-yl]-2-methoxy-4-(methylsulfanyl)benzamide

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Systematic / IUPAC Name: N-[2-(4-Chlorophenyl)-1,3-dioxo-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-7-yl]-2-methoxy-4-methylsulfanylbenzamide

ID: Reference9600

Other Names: Benzamide, N-[2-(4-chlorophenyl)octahydro-1,3-dioxoimidazo[1,5-a]pyridin-7-yl]-2-methoxy-4-(methylthio)-;
NAT7-254331

Formula: C22H22ClN3O4S

Spectral Data

N-[2-(4-Chlorophenyl)-1,3-dioxooctahydroimidazo[1,5-a]pyridin-7-yl]-2-methoxy-4-(methylsulfanyl)benzamide 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 Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 3203
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/15/2020 7:57:18 AM
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Identificators

InChI InChI=1S/C22H22ClN3O4S/c1-30-19-12-16(31-2)7-8-17(19)20(27)24-14-9-10-25-18(11-14)21(28)26(22(25)29)15-5-3-13(23)4-6-15/h3-8,12,14,18H,9-11H2,1-2H3,(H,24,27)
InChI Key LJFZGSGBDDDGCD-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=CC(=C1)SC)C(=O)NC2CCN3C(C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl
CAS
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Other Names Benzamide, N-[2-(4-chlorophenyl)octahydro-1,3-dioxoimidazo[1,5-a]pyridin-7-yl]-2-methoxy-4-(methylthio)-;
NAT7-254331

In Other Databases

ChemSpider 2941485
PubChem 3710117