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6-benzothiazolecarboxamide, N-(2-pyridinylmethyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 4NTpgsUpNBM
InChI InChI=1S/C18H14N4OS/c23-17(20-12-14-5-1-2-8-19-14)13-6-7-15-16(11-13)24-18(21-15)22-9-3-4-10-22/h1-11H,12H2,(H,20,23)
InChIKey AVYHJXSMNQWHCR-UHFFFAOYSA-N
Mol Weight 334.4 g/mol
Molecular Formula C18H14N4OS
Exact Mass 334.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AceqCHfa2U
Name 6-benzothiazolecarboxamide, N-(2-pyridinylmethyl)-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/C18H14N4OS/c23-17(20-12-14-5-1-2-8-19-14)13-6-7-15-16(11-13)24-18(21-15)22-9-3-4-10-22/h1-11H,12H2,(H,20,23)
InChIKey AVYHJXSMNQWHCR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5384
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: F25150; Labnumber: ExLab-211084