| SpectraBase Spectrum ID |
8B2OBeofuT4 |
| Name |
[1,2,4]triazolo[1,5-c]quinazoline, 2-phenyl-5-(1-pyrrolidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.148395567 u |
| Formula |
C19H17N5 |
| InChI |
InChI=1S/C19H17N5/c1-2-8-14(9-3-1)17-21-18-15-10-4-5-11-16(15)20-19(24(18)22-17)23-12-6-7-13-23/h1-5,8-11H,6-7,12-13H2 |
| InChIKey |
XTRAZQUIWRKDQV-UHFFFAOYSA-N |
| Molecular Weight |
315.380 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6470 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289687 |
![2-Phenyl-5-(1-pyrrolidinyl)-[1,2,4]triazolo[1,5-c]quinazoline](/api/spectrum/8B2OBeofuT4/structure.png?h=300&w=458 "2-Phenyl-5-(1-pyrrolidinyl)-[1,2,4]triazolo[1,5-c]quinazoline")
