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6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(4-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(4-pyridinylmethyl)-
SpectraBase Compound ID 71pvRapWpDm
InChI InChI=1S/C20H18N4OS/c1-13-3-4-14(2)24(13)20-23-17-6-5-16(11-18(17)26-20)19(25)22-12-15-7-9-21-10-8-15/h3-11H,12H2,1-2H3,(H,22,25)
InChIKey JHTBSPLOELXFCI-UHFFFAOYSA-N
Mol Weight 362.45 g/mol
Molecular Formula C20H18N4OS
Exact Mass 362.120132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HpibydY94x6
Name 6-benzothiazolecarboxamide, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-N-(4-pyridinylmethyl)-
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/C20H18N4OS/c1-13-3-4-14(2)24(13)20-23-17-6-5-16(11-18(17)26-20)19(25)22-12-15-7-9-21-10-8-15/h3-11H,12H2,1-2H3,(H,22,25)
InChIKey JHTBSPLOELXFCI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5386
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: F25169; Labnumber: ExLab-211370