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azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-

Compound with spectra: 1 NMR

azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-
SpectraBase Compound ID F0iOJ2vkjtz
InChI InChI=1S/C15H21N5O3S/c1-23-15-11-13(7-8-14(15)20-12-16-17-18-20)24(21,22)19-9-5-3-2-4-6-10-19/h7-8,11-12H,2-6,9-10H2,1H3
InChIKey WXCWZPPJCZNOLC-UHFFFAOYSA-N
Mol Weight 351.43 g/mol
Molecular Formula C15H21N5O3S
Exact Mass 351.136511 g/mol

View Spectrum of azocine, octahydro-1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-

1H NMR Spectrum
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
piperazinium, 1-[[3-methoxy-4-(1H-tetrazol-1-yl)phenyl]sulfonyl]-,chloride
1'-((3-methyl-4-(1H-tetrazol-1-yl)phenyl)sulfonyl)-1,4'-bipiperidine
1,3-Benzoxazol-2(3H)-one, 3-methyl-6-(1-piperidinylsulfonyl)-
Piperazine, 1-(3-chloro-2-methylphenyl)-4-[(3,4-dimethoxyphenyl)sulfonyl]-
acetamide, N-(4-bromophenyl)-2-[[(3,4-dimethoxyphenyl)sulfonyl](2-phenylethyl)amino]-
1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-(2-methoxyphenyl)piperazine
3-Methyl-6-(morpholine-4-sulfonyl)-3H-benzooxazol-2-one
Pyrrolidine-2-carboxylic acid, N-(3,4-dimethoxyphenylsulfonyl)-
acetamide, 2-[[(3,4-dimethoxyphenyl)sulfonyl](phenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]-
1H-1,4-Diazepine, 1,4-bis[(2-fluoro-4,5-dimethoxyphenyl)sulfonyl]hexahydro-
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