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benzamide, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-

Compound with spectra: 1 NMR

benzamide, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-
SpectraBase Compound ID Cv58bY8NnGA
InChI InChI=1S/C19H17N7O/c1-13-11-20-23-25(13)17-7-3-15(4-8-17)19(27)22-16-5-9-18(10-6-16)26-14(2)12-21-24-26/h3-12H,1-2H3,(H,22,27)
InChIKey KXMQMAUKFLSUQE-UHFFFAOYSA-N
Mol Weight 359.39 g/mol
Molecular Formula C19H17N7O
Exact Mass 359.149458 g/mol

View Spectrum of benzamide, 4-(5-methyl-1H-1,2,3-triazol-1-yl)-N-[4-(5-methyl-1H-1,2,3-triazol-1-yl)phenyl]-

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
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
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