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propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
SpectraBase Compound ID ItmrwubTNr4
InChI InChI=1S/C25H28N4O3S/c30-24(27-21-13-5-2-6-14-21)17-19-29(26-18-9-12-20-10-3-1-4-11-20)25-22-15-7-8-16-23(22)33(31,32)28-25/h1,3-4,7-12,15-16,18,21H,2,5-6,13-14,17,19H2,(H,27,30)/b12-9+,26-18+
InChIKey RQMINGNREZFKFC-MPRFVGHVSA-N
Mol Weight 464.58 g/mol
Molecular Formula C25H28N4O3S
Exact Mass 464.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXlaFVpUBzh
Name propanamide, N-cyclohexyl-3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-[(2E)-3-phenyl-2-propenylidene]hydrazino]-
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/C25H28N4O3S/c30-24(27-21-13-5-2-6-14-21)17-19-29(26-18-9-12-20-10-3-1-4-11-20)25-22-15-7-8-16-23(22)33(31,32)28-25/h1,3-4,7-12,15-16,18,21H,2,5-6,13-14,17,19H2,(H,27,30)/b12-9+,26-18+
InChIKey RQMINGNREZFKFC-MPRFVGHVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4718
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/11318885