| SpectraBase Spectrum ID |
2B8j8F7CX9n |
| Name |
di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 10-methyl-3-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
468.238607553 u |
| Formula |
C26H28N8O |
| InChI |
InChI=1S/C26H28N8O/c1-19-27-25-21-10-5-6-11-22(21)33-23(28-29-26(33)34(25)30-19)12-7-13-24(35)32-16-14-31(15-17-32)18-20-8-3-2-4-9-20/h2-6,8-11H,7,12-18H2,1H3 |
| InChIKey |
RFQNORMDDIAVEO-UHFFFAOYSA-N |
| Molecular Weight |
468.565 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_6463 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289676 |
![di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 10-methyl-3-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]-](/api/spectrum/2B8j8F7CX9n/structure.png?h=300&w=458 "di[1,2,4]triazolo[4,3-a:1,5-c]quinazoline, 10-methyl-3-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]-")
