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4'-nitro-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl][1,1'-biphenyl]-2,5-diol

Compound with spectra: 1 NMR

4'-nitro-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl][1,1'-biphenyl]-2,5-diol
SpectraBase Compound ID 6qH7oYzeAIC
InChI InChI=1S/C19H13N5O4S/c25-15-10-16(12-6-8-14(9-7-12)24(27)28)18(26)17(11-15)29-19-20-21-22-23(19)13-4-2-1-3-5-13/h1-11,25-26H
InChIKey WNNFXJJAXRELPL-UHFFFAOYSA-N
Mol Weight 407.4 g/mol
Molecular Formula C19H13N5O4S
Exact Mass 407.068825 g/mol

View Spectrum of 4'-nitro-3-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl][1,1'-biphenyl]-2,5-diol

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
Pertrimethylsilylated benoxaprofen glucuronide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Other Resources
Unknown Identification

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