| SpectraBase Spectrum ID |
3eeQhnu7mrs |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(cyclohexylmethylamino)propyl]-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 |
372.171689140 u |
| Formula |
C20H25ClN4O |
| InChI |
InChI=1S/C20H25ClN4O/c1-24(15-6-3-2-4-7-15)10-5-11-25-13-22-18-16-12-14(21)8-9-17(16)23-19(18)20(25)26/h8-9,12-13,15,23H,2-7,10-11H2,1H3 |
| InChIKey |
WMQIPOOXMMLHSE-UHFFFAOYSA-N |
| Molecular Weight |
372.900 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8105 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309127 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(cyclohexylmethylamino)propyl]-3,5-dihydro-](/api/spectrum/3eeQhnu7mrs/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(cyclohexylmethylamino)propyl]-3,5-dihydro-")
