For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-
SpectraBase Compound ID 3OxpoGgnkGn
InChI InChI=1S/C23H23N3O4S/c1-13-6-7-14(2)26(13)23-25-17-9-8-15(10-20(17)31-23)22(27)24-16-11-18(28-3)21(30-5)19(12-16)29-4/h6-12H,1-5H3,(H,24,27)
InChIKey FSKWAGKTZPAFFM-UHFFFAOYSA-N
Mol Weight 437.51 g/mol
Molecular Formula C23H23N3O4S
Exact Mass 437.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3ZSwWCb0VuH
Name 6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)-
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/C23H23N3O4S/c1-13-6-7-14(2)26(13)23-25-17-9-8-15(10-20(17)31-23)22(27)24-16-11-18(28-3)21(30-5)19(12-16)29-4/h6-12H,1-5H3,(H,24,27)
InChIKey FSKWAGKTZPAFFM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6136
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: F27232; Labnumber: ExLab-211409