| SpectraBase Spectrum ID |
6k5rKW2Wr14 |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.166938112 u |
| Formula |
C23H24ClN5O |
| InChI |
InChI=1S/C23H24ClN5O/c24-18-6-7-20-19(14-18)21-22(26-20)23(30)29(16-25-21)13-12-27-8-10-28(11-9-27)15-17-4-2-1-3-5-17/h1-7,14,16,26H,8-13,15H2 |
| InChIKey |
UUDCFRKMRWOCCW-UHFFFAOYSA-N |
| Molecular Weight |
421.932 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8108 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309130 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-](/api/spectrum/6k5rKW2Wr14/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-")
