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6-benzothiazolecarboxamide, N-(cyanomethyl)-2-(1H-pyrrol-1-yl)-
SpectraBase Compound ID 7GdEULEvDvV
InChI InChI=1S/C14H10N4OS/c15-5-6-16-13(19)10-3-4-11-12(9-10)20-14(17-11)18-7-1-2-8-18/h1-4,7-9H,6H2,(H,16,19)
InChIKey OLWAHOBNUICMAV-UHFFFAOYSA-N
Mol Weight 282.32 g/mol
Molecular Formula C14H10N4OS
Exact Mass 282.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID c4vfUPLaY5
Name 6-benzothiazolecarboxamide, N-(cyanomethyl)-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/C14H10N4OS/c15-5-6-16-13(19)10-3-4-11-12(9-10)20-14(17-11)18-7-1-2-8-18/h1-4,7-9H,6H2,(H,16,19)
InChIKey OLWAHOBNUICMAV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6133
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: F27227; Labnumber: ExLab-211183