| SpectraBase Spectrum ID |
D38xs9pef2v |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 3-[3-[butyl(phenylmethyl)amino]propyl]-8-chloro-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 |
422.187339204 u |
| Formula |
C24H27ClN4O |
| InChI |
InChI=1S/C24H27ClN4O/c1-2-3-12-28(16-18-8-5-4-6-9-18)13-7-14-29-17-26-22-20-15-19(25)10-11-21(20)27-23(22)24(29)30/h4-6,8-11,15,17,27H,2-3,7,12-14,16H2,1H3 |
| InChIKey |
AANWOQGRJWUOAJ-UHFFFAOYSA-N |
| Molecular Weight |
422.960 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8107 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309129 |
![4H-pyrimido[5,4-b]indol-4-one, 3-[3-[butyl(phenylmethyl)amino]propyl]-8-chloro-3,5-dihydro-](/api/spectrum/D38xs9pef2v/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 3-[3-[butyl(phenylmethyl)amino]propyl]-8-chloro-3,5-dihydro-")
