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acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-
SpectraBase Compound ID 650aW25lSG2
InChI InChI=1S/C17H15N5OS2/c18-9-12-11-5-1-2-6-13(11)25-16(12)19-15(23)10-24-17-21-20-14-7-3-4-8-22(14)17/h3-4,7-8H,1-2,5-6,10H2,(H,19,23)
InChIKey QQLLRGSZTNQREX-UHFFFAOYSA-N
Mol Weight 369.46 g/mol
Molecular Formula C17H15N5OS2
Exact Mass 369.071802 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ByaosMVdA5M
Name acetamide, N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)-
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/C17H15N5OS2/c18-9-12-11-5-1-2-6-13(11)25-16(12)19-15(23)10-24-17-21-20-14-7-3-4-8-22(14)17/h3-4,7-8H,1-2,5-6,10H2,(H,19,23)
InChIKey QQLLRGSZTNQREX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_914
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/11228618