SpectraBase Spectrum ID |
BTJuRg6fmUc |
Name |
5-(3-methoxyphenyl)-7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[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/C16H14N4OS/c1-21-12-5-2-4-11(8-12)13-9-14(15-6-3-7-22-15)20-16(19-13)17-10-18-20/h2-10,14H,1H3,(H,17,18,19) |
InChIKey |
DNBYUXNTTVIEEW-UHFFFAOYSA-N |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_947 |
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: C94827; Labnumber: RRVCH-0616; SBI_ID: SBI-000949 |
Synonyms |
methyl 3-[7-(2-thienyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]phenyl ether |
Temperature |
308 °C |