| SpectraBase Spectrum ID |
1fNz3gg6LLx |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-7,8-dimethoxy-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 |
447.227039811 u |
| Formula |
C25H29N5O3 |
| InChI |
InChI=1S/C25H29N5O3/c1-32-21-14-19-20(15-22(21)33-2)27-24-23(19)26-17-30(25(24)31)13-12-28-8-10-29(11-9-28)16-18-6-4-3-5-7-18/h3-7,14-15,17,27H,8-13,16H2,1-2H3 |
| InChIKey |
FBBFKFBNSQUNNI-UHFFFAOYSA-N |
| Molecular Weight |
447.539 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8095 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309113 |
![4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-7,8-dimethoxy-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-](/api/spectrum/1fNz3gg6LLx/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 3,5-dihydro-7,8-dimethoxy-3-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-")
