| SpectraBase Spectrum ID |
10aQMXmmGuN |
| Name |
7-(3-chlorophenyl)-5-[4-(difluoromethoxy)phenyl]-4,7-dihydrotetraazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.069844051 u |
| Formula |
C17H12ClF2N5O |
| InChI |
InChI=1S/C17H12ClF2N5O/c18-12-3-1-2-11(8-12)15-9-14(21-17-22-23-24-25(15)17)10-4-6-13(7-5-10)26-16(19)20/h1-9,15-16H,(H,21,22,24) |
| InChIKey |
OZCARTRMXXGZBB-UHFFFAOYSA-N |
| Molecular Weight |
375.767 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329690 |
![7-(3-chlorophenyl)-5-[4-(difluoromethoxy)phenyl]-4,7-dihydrotetraazolo[1,5-a]pyrimidine](/api/spectrum/10aQMXmmGuN/structure.png?h=300&w=458 "7-(3-chlorophenyl)-5-[4-(difluoromethoxy)phenyl]-4,7-dihydrotetraazolo[1,5-a]pyrimidine")
