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2-(2-chlorophenyl)-10-methyl-11-phenyl-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Compound with spectra: 1 NMR

2-(2-chlorophenyl)-10-methyl-11-phenyl-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
SpectraBase Compound ID FqeBvXZAVwr
InChI InChI=1S/C22H15ClN6O/c1-12-16-17(13-7-3-2-4-8-13)18-20-25-19(14-9-5-6-10-15(14)23)28-29(20)11-24-21(18)30-22(16)27-26-12/h2-11,17H,1H3,(H,26,27)
InChIKey JFMYGKRTCNBCQT-UHFFFAOYSA-N
Mol Weight 414.86 g/mol
Molecular Formula C22H15ClN6O
Exact Mass 414.099587 g/mol

View Spectrum of 2-(2-chlorophenyl)-10-methyl-11-phenyl-9,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
BCSXNTXUUCBWAE-XTTQXKSDSA-N
(16R) Ethyl 3,16-diacetoxy-20-methyl-24-nor-chol-5-en-23-oate
[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-S)C6H4)2-PD-RH-(CH3CN)-(CO)]-[BF4]3
6,6,10,11-Tetramethyl-4-propyl-2H,6H,12H-benzo[1,2-b:3,4-b':5,6-b"]tripyran-2,12-dione
HYMPJJFXCYVNAI-FOHSIVBMSA-N
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
(24Z)-STIGMAST-24(28)-ENE-3-BETA,5-ALPHA,6-BETA-TRIOL
7,7-Dimethyl-(6aS,14bR)-6a,14b-dihydro-6bH,7H,14H-chromeno[3',4':4,5]pyrano[2,3-c]chromen-14-one
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