| SpectraBase Spectrum ID |
2usMnQ6qmBR |
| Name |
[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-cyclopropyl-2-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.132745503 u |
| Formula |
C18H15N5 |
| InChI |
InChI=1S/C18H15N5/c1-2-6-12(7-3-1)16-21-17-14-8-4-5-9-15(14)20-18(23(17)22-16)19-13-10-11-13/h1-9,13H,10-11H2,(H,19,20) |
| InChIKey |
KTCQDLYZHYCJLT-UHFFFAOYSA-N |
| Molecular Weight |
301.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6477 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289698 |
![[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-cyclopropyl-2-phenyl-](/api/spectrum/2usMnQ6qmBR/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-cyclopropyl-2-phenyl-")
