| SpectraBase Spectrum ID |
5UK2vuOFTwU |
| Name |
5-[1,1'-biphenyl]-4-yl-7-(2-chlorophenyl)-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/C22H16ClN5/c23-19-9-5-4-8-18(19)21-14-20(24-22-25-26-27-28(21)22)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14,21H,(H,24,25,27) |
| InChIKey |
HWEFPXGNCXZRHO-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_22409 |
| 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: D59502; Labnumber: RRVCH-1909; SBI_ID: SBI-022413 |
| Temperature |
318 °C |
![5-[1,1'-biphenyl]-4-yl-7-(2-chlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/5UK2vuOFTwU/structure.png?h=300&w=458 "5-[1,1'-biphenyl]-4-yl-7-(2-chlorophenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
