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2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide

Compound with spectra: 1 NMR

2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide
SpectraBase Compound ID 95HCrn6SrE3
InChI InChI=1S/C15H12Br2N4OS/c1-8-10(17)6-12-14(18-8)21-15(20-12)23-7-13(22)19-11-5-3-2-4-9(11)16/h2-6H,7H2,1H3,(H,19,22)(H,18,20,21)
InChIKey OQQVXTCJCUSGBH-UHFFFAOYSA-N
Mol Weight 456.16 g/mol
Molecular Formula C15H12Br2N4OS
Exact Mass 453.909858 g/mol

View Spectrum of 2-[(6-bromo-5-methyl-3H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(2-bromophenyl)acetamide

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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