| SpectraBase Spectrum ID |
8BDQcwUwGKk |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 7-(3-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.074595080 u |
| Formula |
C18H13ClF2N4O |
| InChI |
InChI=1S/C18H13ClF2N4O/c19-12-5-3-4-11(8-12)15-9-14(24-18-22-10-23-25(15)18)13-6-1-2-7-16(13)26-17(20)21/h1-10,15,17H,(H,22,23,24) |
| InChIKey |
NVDVVMSFULNONJ-UHFFFAOYSA-N |
| Molecular Weight |
374.779 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_976 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239552 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 7-(3-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-](/api/spectrum/8BDQcwUwGKk/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 7-(3-chlorophenyl)-5-[2-(difluoromethoxy)phenyl]-4,7-dihydro-")
