SpectraBase Spectrum ID |
BHsUCsv1UEa |
Name |
5-(3-methoxyphenyl)-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/C15H13N5OS/c1-21-11-5-2-4-10(8-11)12-9-13(14-6-3-7-22-14)20-15(16-12)17-18-19-20/h2-9,13H,1H3,(H,16,17,19) |
InChIKey |
YPAQTZDMUAXTTF-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_976 |
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: C94871; Labnumber: RRVCH-0713; SBI_ID: SBI-000978 |
Synonyms |
methyl 3-[7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidin-5-yl]phenyl ether |
Temperature |
308 °C |