| SpectraBase Spectrum ID |
OaMeC1XVSo |
| Name |
5-(4-chlorophenyl)-7-(2-fluorophenyl)-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/C16H11ClFN5/c17-11-7-5-10(6-8-11)14-9-15(12-3-1-2-4-13(12)18)23-16(19-14)20-21-22-23/h1-9,15H,(H,19,20,22) |
| InChIKey |
LUHHXWQAXLDNFE-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_6655 |
| 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: D18935; Labnumber: RRVCH-1990; SBI_ID: SBI-006658 |
| Temperature |
318 °C |
![5-(4-chlorophenyl)-7-(2-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/OaMeC1XVSo/structure.png?h=300&w=458 "5-(4-chlorophenyl)-7-(2-fluorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
