For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-phenyl-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine
SpectraBase Compound ID 3eiIDiZSK6K
InChI InChI=1S/C14H11N5S/c1-2-5-10(6-3-1)11-9-12(13-7-4-8-20-13)19-14(15-11)16-17-18-19/h1-9,12H,(H,15,16,18)
InChIKey AJVKOOSUBDIFNS-UHFFFAOYSA-N
Mol Weight 281.34 g/mol
Molecular Formula C14H11N5S
Exact Mass 281.073517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2HPglp38LR9
Name 5-phenyl-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]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/C14H11N5S/c1-2-5-10(6-3-1)11-9-12(13-7-4-8-20-13)19-14(15-11)16-17-18-19/h1-9,12H,(H,15,16,18)
InChIKey AJVKOOSUBDIFNS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_972
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: C94865; Labnumber: RRVCH-0707; SBI_ID: SBI-000974
Temperature 308 °C