For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(2-chlorophenyl)methyl]-10-phenyl-

Compound with spectra: 1 NMR

di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(2-chlorophenyl)methyl]-10-phenyl-
SpectraBase Compound ID 1GkOcX89K2x
InChI InChI=1S/C27H22ClN7O/c28-21-13-6-4-11-19(21)17-29-24(36)16-8-15-23-31-32-27-34(23)22-14-7-5-12-20(22)26-30-25(33-35(26)27)18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2,(H,29,36)
InChIKey VINRAHRWBJLFKQ-UHFFFAOYSA-N
Mol Weight 495.97 g/mol
Molecular Formula C27H22ClN7O
Exact Mass 495.157436 g/mol

View Spectrum of di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline-3-butanamide, N-[(2-chlorophenyl)methyl]-10-phenyl-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.