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4-thiazoleacetamide, N-(1H-indol-5-yl)-2-methyl-
SpectraBase Compound ID JSXfyDDPg1c
InChI InChI=1S/C14H13N3OS/c1-9-16-12(8-19-9)7-14(18)17-11-2-3-13-10(6-11)4-5-15-13/h2-6,8,15H,7H2,1H3,(H,17,18)
InChIKey AFQJAPOUIXHZBO-UHFFFAOYSA-N
Mol Weight 271.34 g/mol
Molecular Formula C14H13N3OS
Exact Mass 271.077933 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GrwIAG168pE
Name 4-thiazoleacetamide, N-(1H-indol-5-yl)-2-methyl-
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/C14H13N3OS/c1-9-16-12(8-19-9)7-14(18)17-11-2-3-13-10(6-11)4-5-15-13/h2-6,8,15H,7H2,1H3,(H,17,18)
InChIKey AFQJAPOUIXHZBO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7130
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: F29812; Labnumber: ExLab-232168