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4-{[(cyclohexylamino)carbonyl]amino}-N-(3,4-dimethyl-5-isoxazolyl)benzenesulfonamide
SpectraBase Compound ID JZX9CBuAHzp
InChI InChI=1S/C18H24N4O4S/c1-12-13(2)21-26-17(12)22-27(24,25)16-10-8-15(9-11-16)20-18(23)19-14-6-4-3-5-7-14/h8-11,14,22H,3-7H2,1-2H3,(H2,19,20,23)
InChIKey GURXDWBMEQZXJP-UHFFFAOYSA-N
Mol Weight 392.47 g/mol
Molecular Formula C18H24N4O4S
Exact Mass 392.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5gIJs9p8v0h
Name 4-{[(cyclohexylamino)carbonyl]amino}-N-(3,4-dimethyl-5-isoxazolyl)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/C18H24N4O4S/c1-12-13(2)21-26-17(12)22-27(24,25)16-10-8-15(9-11-16)20-18(23)19-14-6-4-3-5-7-14/h8-11,14,22H,3-7H2,1-2H3,(H2,19,20,23)
InChIKey GURXDWBMEQZXJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18962
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/9132346; UBI_ID: UBI-018965
Temperature 318 °C