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2-propenethioamide, 2-cyano-3-(1H-indol-3-yl)-, (2E)-

View entire compound with spectra: 1 NMR

2-propenethioamide, 2-cyano-3-(1H-indol-3-yl)-, (2E)-
SpectraBase Compound ID 8KOGorfj5Qu
InChI InChI=1S/C12H9N3S/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5+
InChIKey YGJSREKVWCOLRY-VMPITWQZSA-N
Mol Weight 227.28 g/mol
Molecular Formula C12H9N3S
Exact Mass 227.051718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1lTSVxSCIsZ
Name 2-propenethioamide, 2-cyano-3-(1H-indol-3-yl)-, (2E)-
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/C12H9N3S/c13-6-8(12(14)16)5-9-7-15-11-4-2-1-3-10(9)11/h1-5,7,15H,(H2,14,16)/b8-5+
InChIKey YGJSREKVWCOLRY-VMPITWQZSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_1047
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: NMR/8290420; Labnumber: L-25,Zaviyalova.
Temperature 297 °C