1-cyclohexyl-3-[2-(4-sulfamoylphenyl)ethyl]urea

SpectraBase Compound ID	Fegl8KyZZPc
InChI	InChI=1S/C15H23N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,20,21)(H2,17,18,19)
InChIKey	NIMGDPRCIUIRNT-UHFFFAOYSA-N Google Search
Mol Weight	325.43 g/mol
Molecular Formula	C15H23N3O3S
Exact Mass	325.146013 g/mol

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SpectraBase Spectrum ID	BjmVk7vqwEy
Name	4-(2-{[(cyclohexylamino)carbonyl]amino}ethyl)benzenesulfonamide
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/C15H23N3O3S/c16-22(20,21)14-8-6-12(7-9-14)10-11-17-15(19)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10-11H2,(H2,16,20,21)(H2,17,18,19)
InChIKey	NIMGDPRCIUIRNT-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5213
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: 122389; Labnumber: GORS-1332; VK_ID: VK-005216
Temperature	318 °C