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2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide

View entire compound with spectra: 1 NMR

2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide
SpectraBase Compound ID 3wGSZIl0SRi
InChI InChI=1S/C21H16N4O2S/c22-15-9-6-13(7-10-15)19(26)25-21-24-17-11-8-14(12-18(17)28-21)20(27)23-16-4-2-1-3-5-16/h1-12H,22H2,(H,23,27)(H,24,25,26)
InChIKey CTWHZAKHFYBEQH-UHFFFAOYSA-N
Mol Weight 388.45 g/mol
Molecular Formula C21H16N4O2S
Exact Mass 388.099397 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J71x8RmsZr3
Name 2-[(4-aminobenzoyl)amino]-N-phenyl-1,3-benzothiazole-6-carboxamide
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/C21H16N4O2S/c22-15-9-6-13(7-10-15)19(26)25-21-24-17-11-8-14(12-18(17)28-21)20(27)23-16-4-2-1-3-5-16/h1-12H,22H2,(H,23,27)(H,24,25,26)
InChIKey CTWHZAKHFYBEQH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21006
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/6168805; Labnumber: VKU-0001078; UZI_ID: UZI-021014
Temperature 318 °C