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N-(2-{(2E)-2-[3-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide
SpectraBase Compound ID 9MnmEc9epGX
InChI InChI=1S/C25H31N3O4S/c1-3-16-32-23-11-7-8-21(17-23)18-26-27-25(29)19-28(22-9-5-4-6-10-22)33(30,31)24-14-12-20(2)13-15-24/h3,7-8,11-15,17-18,22H,1,4-6,9-10,16,19H2,2H3,(H,27,29)/b26-18+
InChIKey ICRUWYYOESBQRC-NLRVBDNBSA-N
Mol Weight 469.6 g/mol
Molecular Formula C25H31N3O4S
Exact Mass 469.203528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9kEMzMS2FVe
Name N-(2-{(2E)-2-[3-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide
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/C25H31N3O4S/c1-3-16-32-23-11-7-8-21(17-23)18-26-27-25(29)19-28(22-9-5-4-6-10-22)33(30,31)24-14-12-20(2)13-15-24/h3,7-8,11-15,17-18,22H,1,4-6,9-10,16,19H2,2H3,(H,27,29)/b26-18+
InChIKey ICRUWYYOESBQRC-NLRVBDNBSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_122
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: /VSVE0061361; UBI_ID: UBI-000123
Synonyms N-(2-{2-[3-(allyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide
Temperature 308 °C