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6-benzothiazolecarboxamide, N-methyl-N-(phenylmethyl)-2-(1H-pyrrol-1-yl)-

View entire compound with spectra: 1 NMR

6-benzothiazolecarboxamide, N-methyl-N-(phenylmethyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID K0H0aGY1Lxi
InChI InChI=1S/C20H17N3OS/c1-22(14-15-7-3-2-4-8-15)19(24)16-9-10-17-18(13-16)25-20(21-17)23-11-5-6-12-23/h2-13H,14H2,1H3
InChIKey UVVMYJNUGDVINN-UHFFFAOYSA-N
Mol Weight 347.44 g/mol
Molecular Formula C20H17N3OS
Exact Mass 347.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vtoczJcnmT
Name 6-benzothiazolecarboxamide, N-methyl-N-(phenylmethyl)-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/C20H17N3OS/c1-22(14-15-7-3-2-4-8-15)19(24)16-9-10-17-18(13-16)25-20(21-17)23-11-5-6-12-23/h2-13H,14H2,1H3
InChIKey UVVMYJNUGDVINN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7078
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: F29459; Labnumber: ExLab-211017