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8-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

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8-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
SpectraBase Compound ID 8nhOVO17BY6
InChI InChI=1S/C13H8N4S/c1-2-4-9(5-3-1)11-6-10-12-16-15-8-17(12)7-14-13(10)18-11/h1-8H
InChIKey DQHOAMHRAVZHMM-UHFFFAOYSA-N
Mol Weight 252.29 g/mol
Molecular Formula C13H8N4S
Exact Mass 252.046967 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZZgHrmefwb
Name 8-phenylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine
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/C13H8N4S/c1-2-4-9(5-3-1)11-6-10-12-16-15-8-17(12)7-14-13(10)18-11/h1-8H
InChIKey DQHOAMHRAVZHMM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16204
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: D22467; Labnumber: EX00136016; SBI_ID: SBI-016207
Temperature 318 °C