| SpectraBase Spectrum ID |
8In8T10EYSS |
| Name |
methanone, [4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
511.188736184 u |
| Formula |
C28H26ClN7O |
| InChI |
InChI=1S/C28H26ClN7O/c29-22-7-4-8-23(18-22)35-15-13-34(14-16-35)12-11-30-27-28-33-31-19-36(28)25-17-21(9-10-24(25)32-27)26(37)20-5-2-1-3-6-20/h1-10,17-19H,11-16H2,(H,30,32) |
| InChIKey |
KUTDBXDIYXCMDW-UHFFFAOYSA-N |
| Molecular Weight |
512.017 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7277 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308004 |
![methanone, [4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl-](/api/spectrum/8In8T10EYSS/structure.png?h=300&w=458 "methanone, [4-[[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]amino][1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl-")
