| SpectraBase Spectrum ID |
G5BEPsL3zAB |
| Name |
[1,2,4]triazolo[4,3-a]quinazoline-1-propanamide, 4,5-dihydro-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-4-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
490.211724099 u |
| Formula |
C29H26N6O2 |
| InChI |
InChI=1S/C29H26N6O2/c36-27(30-17-16-21-18-31-24-12-6-4-10-22(21)24)15-14-26-32-33-29-34(19-20-8-2-1-3-9-20)28(37)23-11-5-7-13-25(23)35(26)29/h1-13,18,31H,14-17,19H2,(H,30,36) |
| InChIKey |
SQQMYZFPWCFYJT-UHFFFAOYSA-N |
| Molecular Weight |
490.567 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3300 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278883 |
![[1,2,4]triazolo[4,3-a]quinazoline-1-propanamide, 4,5-dihydro-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-4-(phenylmethyl)-](/api/spectrum/G5BEPsL3zAB/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinazoline-1-propanamide, 4,5-dihydro-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-4-(phenylmethyl)-")
