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propanamide, 3-[(2E)-2-[(4-butoxyphenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-

View entire compound with spectra: 1 NMR

propanamide, 3-[(2E)-2-[(4-butoxyphenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
SpectraBase Compound ID 5CmrTR4nVy8
InChI InChI=1S/C25H32N4O4S/c1-5-6-17-33-20-13-11-19(12-14-20)18-26-29(16-15-23(30)27-25(2,3)4)24-21-9-7-8-10-22(21)34(31,32)28-24/h7-14,18H,5-6,15-17H2,1-4H3,(H,27,30)/b26-18+
InChIKey ZFRLVALXCMUAKY-NLRVBDNBSA-N
Mol Weight 484.6 g/mol
Molecular Formula C25H32N4O4S
Exact Mass 484.214427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhrtxlMbBwu
Name propanamide, 3-[(2E)-2-[(4-butoxyphenyl)methylene]-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)hydrazino]-N-(1,1-dimethylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H32N4O4S/c1-5-6-17-33-20-13-11-19(12-14-20)18-26-29(16-15-23(30)27-25(2,3)4)24-21-9-7-8-10-22(21)34(31,32)28-24/h7-14,18H,5-6,15-17H2,1-4H3,(H,27,30)/b26-18+
InChIKey ZFRLVALXCMUAKY-NLRVBDNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4700
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11318861