| SpectraBase Spectrum ID |
50hh11UVujy |
| Name |
5-(4-chlorophenyl)-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/C14H10ClN5S/c15-10-5-3-9(4-6-10)11-8-12(13-2-1-7-21-13)20-14(16-11)17-18-19-20/h1-8,12H,(H,16,17,19) |
| InChIKey |
IWGBIQAEBNYGAX-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17267 |
| 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: D25979; Labnumber: RRVCH-0709; SBI_ID: SBI-017270 |
| Temperature |
308 °C |
![5-(4-chlorophenyl)-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/50hh11UVujy/structure.png?h=300&w=458 "5-(4-chlorophenyl)-7-(2-thienyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
