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benzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide, 8,9,10,11-tetrahydro-N-(3-pyridinylmethyl)-
SpectraBase Compound ID L7c3KeWC4Tg
InChI InChI=1S/C18H16N6OS/c25-17(20-9-11-4-3-7-19-8-11)15-22-16-14-12-5-1-2-6-13(12)26-18(14)21-10-24(16)23-15/h3-4,7-8,10H,1-2,5-6,9H2,(H,20,25)
InChIKey UNZXVZPLOXZVIX-UHFFFAOYSA-N
Mol Weight 364.43 g/mol
Molecular Formula C18H16N6OS
Exact Mass 364.11063 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Dq0J7XAoBt
Name benzo[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide, 8,9,10,11-tetrahydro-N-(3-pyridinylmethyl)-
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/C18H16N6OS/c25-17(20-9-11-4-3-7-19-8-11)15-22-16-14-12-5-1-2-6-13(12)26-18(14)21-10-24(16)23-15/h3-4,7-8,10H,1-2,5-6,9H2,(H,20,25)
InChIKey UNZXVZPLOXZVIX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3433
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/16241150; Labnumber: ARJ-3089