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5-thiazolecarboxamide, N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-

View entire compound with spectra: 1 NMR

5-thiazolecarboxamide, N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-methyl-
SpectraBase Compound ID AguuEFDOhca
InChI InChI=1S/C20H17N3O2S/c1-12-18(26-20(22-12)14-4-3-5-16(10-14)25-2)19(24)23-15-7-6-13-8-9-21-17(13)11-15/h3-11,21H,1-2H3,(H,23,24)
InChIKey MOKMCTRDDSVGEW-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXO4rdbvB8S
Name 5-thiazolecarboxamide, N-(1H-indol-6-yl)-2-(3-methoxyphenyl)-4-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/C20H17N3O2S/c1-12-18(26-20(22-12)14-4-3-5-16(10-14)25-2)19(24)23-15-7-6-13-8-9-21-17(13)11-15/h3-11,21H,1-2H3,(H,23,24)
InChIKey MOKMCTRDDSVGEW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10335
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: F37283; Labnumber: ExLab-248527
Temperature 315 °C