| SpectraBase Spectrum ID |
D6uMep4oomg |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,5,7-trimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.174610315 u |
| Formula |
C19H21N5O |
| InChI |
InChI=1S/C19H21N5O/c1-12-16(13(2)24-19(20-12)21-14(3)22-24)8-9-18(25)23-11-10-15-6-4-5-7-17(15)23/h4-7H,8-11H2,1-3H3 |
| InChIKey |
QIFFFTPFZORXFI-UHFFFAOYSA-N |
| Molecular Weight |
335.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5862 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12709250 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,5,7-trimethyl-](/api/spectrum/D6uMep4oomg/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 6-[3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl]-2,5,7-trimethyl-")
