| SpectraBase Spectrum ID |
JEihOc9omgb |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[2-(dibutylamino)ethyl]-3,5-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.187339204 u |
| Formula |
C20H27ClN4O |
| InChI |
InChI=1S/C20H27ClN4O/c1-3-5-9-24(10-6-4-2)11-12-25-14-22-18-16-13-15(21)7-8-17(16)23-19(18)20(25)26/h7-8,13-14,23H,3-6,9-12H2,1-2H3 |
| InChIKey |
XFUQOSOGWOGUGN-UHFFFAOYSA-N |
| Molecular Weight |
374.916 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8110 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309132 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[2-(dibutylamino)ethyl]-3,5-dihydro-](/api/spectrum/JEihOc9omgb/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[2-(dibutylamino)ethyl]-3,5-dihydro-")
