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6-benzothiazolecarboxamide, N-(2,5-dimethoxyphenyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID AaTZYKN5Fg9
InChI InChI=1S/C20H17N3O3S/c1-25-14-6-8-17(26-2)16(12-14)21-19(24)13-5-7-15-18(11-13)27-20(22-15)23-9-3-4-10-23/h3-12H,1-2H3,(H,21,24)
InChIKey PYPQLCPQIOCTTH-UHFFFAOYSA-N
Mol Weight 379.43 g/mol
Molecular Formula C20H17N3O3S
Exact Mass 379.099063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K4dSi3XVURN
Name 6-benzothiazolecarboxamide, N-(2,5-dimethoxyphenyl)-2-(1H-pyrrol-1-yl)-
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/C20H17N3O3S/c1-25-14-6-8-17(26-2)16(12-14)21-19(24)13-5-7-15-18(11-13)27-20(22-15)23-9-3-4-10-23/h3-12H,1-2H3,(H,21,24)
InChIKey PYPQLCPQIOCTTH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9277
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: F34530; Labnumber: ExLab-211026