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6-benzothiazolecarboxamide, N,N-di(2-propenyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID AHc0IymcMLG
InChI InChI=1S/C18H17N3OS/c1-3-9-20(10-4-2)17(22)14-7-8-15-16(13-14)23-18(19-15)21-11-5-6-12-21/h3-8,11-13H,1-2,9-10H2
InChIKey JBGCWELDQPPGPD-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BnECraCN25Y
Name 6-benzothiazolecarboxamide, N,N-di(2-propenyl)-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/C18H17N3OS/c1-3-9-20(10-4-2)17(22)14-7-8-15-16(13-14)23-18(19-15)21-11-5-6-12-21/h3-8,11-13H,1-2,9-10H2
InChIKey JBGCWELDQPPGPD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6124
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: F27183; Labnumber: ExLab-210969