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5-thiazolecarboxamide, N-(1H-indol-6-yl)-4-methyl-2-phenyl-
SpectraBase Compound ID 9VweDP883fh
InChI InChI=1S/C19H15N3OS/c1-12-17(24-19(21-12)14-5-3-2-4-6-14)18(23)22-15-8-7-13-9-10-20-16(13)11-15/h2-11,20H,1H3,(H,22,23)
InChIKey JEOIVQTWTMSKLV-UHFFFAOYSA-N
Mol Weight 333.41 g/mol
Molecular Formula C19H15N3OS
Exact Mass 333.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EXS0gHyPFH0
Name 5-thiazolecarboxamide, N-(1H-indol-6-yl)-4-methyl-2-phenyl-
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/C19H15N3OS/c1-12-17(24-19(21-12)14-5-3-2-4-6-14)18(23)22-15-8-7-13-9-10-20-16(13)11-15/h2-11,20H,1H3,(H,22,23)
InChIKey JEOIVQTWTMSKLV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9312
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: F34795; Labnumber: ExLab-248222