For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-{[(cyclohexylamino)carbonyl]amino}-N-(2-methylphenyl)benzenesulfonamide
SpectraBase Compound ID ECdZuhUtA5X
InChI InChI=1S/C20H25N3O3S/c1-15-7-5-6-10-19(15)23-27(25,26)18-13-11-17(12-14-18)22-20(24)21-16-8-3-2-4-9-16/h5-7,10-14,16,23H,2-4,8-9H2,1H3,(H2,21,22,24)
InChIKey MULHFZWBVIHHQF-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C20H25N3O3S
Exact Mass 387.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IQ6ilhDd5qd
Name 4-{[(cyclohexylamino)carbonyl]amino}-N-(2-methylphenyl)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/C20H25N3O3S/c1-15-7-5-6-10-19(15)23-27(25,26)18-13-11-17(12-14-18)22-20(24)21-16-8-3-2-4-9-16/h5-7,10-14,16,23H,2-4,8-9H2,1H3,(H2,21,22,24)
InChIKey MULHFZWBVIHHQF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19247
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: UZI/9138340; UBI_ID: UBI-019250
Temperature 318 °C