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N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-4-[(cyclohexylcarbonyl)amino]benzamide
SpectraBase Compound ID FvZ5nTLkr0u
InChI InChI=1S/C23H24N4O3S/c1-14(28)24-18-11-12-19-20(13-18)31-23(26-19)27-22(30)16-7-9-17(10-8-16)25-21(29)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,24,28)(H,25,29)(H,26,27,30)
InChIKey VOMBCMROPJMSKG-UHFFFAOYSA-N
Mol Weight 436.53 g/mol
Molecular Formula C23H24N4O3S
Exact Mass 436.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7kN5cryjBzs
Name N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-4-[(cyclohexylcarbonyl)amino]benzamide
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/C23H24N4O3S/c1-14(28)24-18-11-12-19-20(13-18)31-23(26-19)27-22(30)16-7-9-17(10-8-16)25-21(29)15-5-3-2-4-6-15/h7-13,15H,2-6H2,1H3,(H,24,28)(H,25,29)(H,26,27,30)
InChIKey VOMBCMROPJMSKG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6822
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/8188576; UBI_ID: UBI-006824
Temperature 308 °C