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N-acetyl-4-{[(cyclohexylamino)carbonyl]amino}benzenesulfonamide
SpectraBase Compound ID 8C6BPkTK4Bd
InChI InChI=1S/C15H21N3O4S/c1-11(19)18-23(21,22)14-9-7-13(8-10-14)17-15(20)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)(H2,16,17,20)
InChIKey YTSCVULCCGBGKR-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C15H21N3O4S
Exact Mass 339.125277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53VzbdVhQ5w
Name N-acetyl-4-{[(cyclohexylamino)carbonyl]amino}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/C15H21N3O4S/c1-11(19)18-23(21,22)14-9-7-13(8-10-14)17-15(20)16-12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3,(H,18,19)(H2,16,17,20)
InChIKey YTSCVULCCGBGKR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13986
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/8161530; Labnumber: NSB0050126; UZI_ID: UZI-013990
Temperature 318 °C