N-(2-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide

SpectraBase Compound ID	2m5jDs9pzfs
InChI	InChI=1S/C29H33N3O4S/c1-23-16-18-27(19-17-23)37(34,35)32(26-13-6-3-7-14-26)21-29(33)31-30-20-25-12-8-9-15-28(25)36-22-24-10-4-2-5-11-24/h2,4-5,8-12,15-20,26H,3,6-7,13-14,21-22H2,1H3,(H,31,33)/b30-20+
InChIKey	MRLVJYDAJRYKEO-TWKHWXDSSA-N Google Search
Mol Weight	519.7 g/mol
Molecular Formula	C29H33N3O4S
Exact Mass	519.219178 g/mol

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SpectraBase Spectrum ID	L3qLJ8ilXtL
Name	N-(2-{(2E)-2-[2-(benzyloxy)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/C29H33N3O4S/c1-23-16-18-27(19-17-23)37(34,35)32(26-13-6-3-7-14-26)21-29(33)31-30-20-25-12-8-9-15-28(25)36-22-24-10-4-2-5-11-24/h2,4-5,8-12,15-20,26H,3,6-7,13-14,21-22H2,1H3,(H,31,33)/b30-20+
InChIKey	MRLVJYDAJRYKEO-TWKHWXDSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_228
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: /VSVE61305; UBI_ID: UBI-000229
Synonyms	N-(2-{2-[2-(benzyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide
Temperature	318 °C