| SpectraBase Spectrum ID |
2jSmvDTlV4Z |
| Name |
2-pyrrolidinone, 1-[3-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
446.206638718 u |
| Formula |
C24H26N6O3 |
| InChI |
InChI=1S/C24H26N6O3/c1-32-19-14-17-18(15-20(19)33-2)26-24(25-11-7-13-29-12-6-10-21(29)31)30-23(17)27-22(28-30)16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,10-13H2,1-2H3,(H,25,26) |
| InChIKey |
IUAYVVMYZTUBPV-UHFFFAOYSA-N |
| Molecular Weight |
446.511 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6559 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/13289947 |
![2-pyrrolidinone, 1-[3-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]propyl]-](/api/spectrum/2jSmvDTlV4Z/structure.png?h=300&w=458 "2-pyrrolidinone, 1-[3-[(8,9-dimethoxy-2-phenyl[1,2,4]triazolo[1,5-c]quinazolin-5-yl)amino]propyl]-")
