| SpectraBase Spectrum ID |
Had53SqsHaA |
| Name |
5-(4-chlorophenyl)-7-(4-methylphenyl)-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/C17H14ClN5/c1-11-2-4-13(5-3-11)16-10-15(12-6-8-14(18)9-7-12)19-17-20-21-22-23(16)17/h2-10,16H,1H3,(H,19,20,22) |
| InChIKey |
OBMQOTGEFHNHLW-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17266 |
| 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: D25978; Labnumber: RRVCH-0673; SBI_ID: SBI-017269 |
| Temperature |
308 °C |
![5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/Had53SqsHaA/structure.png?h=300&w=458 "5-(4-chlorophenyl)-7-(4-methylphenyl)-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
