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SpectraBase Compound ID	FMXCdM4Qi8E
InChI	InChI=1S/C16H10N6O2S/c23-22(24)13-8-9-14(12-7-4-10-17-15(12)13)25-16-18-19-20-21(16)11-5-2-1-3-6-11/h1-10H
InChIKey	CFPUVGAVSOXIBY-UHFFFAOYSA-N Google Search
Mol Weight	350.36 g/mol
Molecular Formula	C16H10N6O2S
Exact Mass	350.058595 g/mol

View Spectrum of 8-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]quinoline

Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	DMSO-d6

quinoline, 5-[4-(2-fluorobenzoyl)-1-piperazinyl]-8-nitro-

acetamide, N-[2-[[(2-methoxy-5-nitrophenyl)methyl]thio]-6-benzothiazolyl]-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-

8-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-5-nitro-quinoline

N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~3~-(5-nitro-8-quinolinyl)-1,3-propanediamine

1,2-ethanediamine, N~1~-[2,6-dinitro-4-(trifluoromethyl)phenyl]-N~2~-(5-nitro-8-quinolinyl)-

N-(2-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]butanamide

Acetic acid, 2-[[2,5-dihydroxy-3,4-dimethyl-6-[(1-phenyl-1H-tetrazol-5-yl)thio]phenyl]thio]-, butyl ester

Acetic acid, 2-[[2,5-dihydroxy-3,4-dimethyl-6-[(1-phenyl-1H-tetrazol-5-yl)thio]phenyl]thio]-, ethyl ester

1H-indole, 3-[4-(1H-indol-3-yl)-1-[(4-nitrophenyl)acetyl]-4-piperidinyl]-

quinoline, 8-[4-(2-fluorobenzoyl)-1-piperazinyl]-5-nitro-

Unknown Identification

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8-nitro-5-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]quinoline

Compound with spectra: 1 NMR