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4-chloro-2-(cyclohexylamino)-5-(4-morpholinylsulfonyl)benzoic acid

View entire compound with spectra: 1 NMR

4-chloro-2-(cyclohexylamino)-5-(4-morpholinylsulfonyl)benzoic acid
SpectraBase Compound ID BbAtXjJxYxU
InChI InChI=1S/C17H23ClN2O5S/c18-14-11-15(19-12-4-2-1-3-5-12)13(17(21)22)10-16(14)26(23,24)20-6-8-25-9-7-20/h10-12,19H,1-9H2,(H,21,22)
InChIKey DUBFMJAOHJIICT-UHFFFAOYSA-N
Mol Weight 402.89 g/mol
Molecular Formula C17H23ClN2O5S
Exact Mass 402.101621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Y7lJXqOuaV
Name 4-chloro-2-(cyclohexylamino)-5-(4-morpholinylsulfonyl)benzoic acid
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/C17H23ClN2O5S/c18-14-11-15(19-12-4-2-1-3-5-12)13(17(21)22)10-16(14)26(23,24)20-6-8-25-9-7-20/h10-12,19H,1-9H2,(H,21,22)
InChIKey DUBFMJAOHJIICT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5986
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/1019084; Labnumber: CHAUZ-64rdy/121; UZI_ID: UZI-005988
Temperature 313 °C