| SpectraBase Spectrum ID |
J5AA82J7NI2 |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(dibutylamino)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 |
388.202989269 u |
| Formula |
C21H29ClN4O |
| InChI |
InChI=1S/C21H29ClN4O/c1-3-5-10-25(11-6-4-2)12-7-13-26-15-23-19-17-14-16(22)8-9-18(17)24-20(19)21(26)27/h8-9,14-15,24H,3-7,10-13H2,1-2H3 |
| InChIKey |
MUDGRDZJVAQPPP-UHFFFAOYSA-N |
| Molecular Weight |
388.943 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8103 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309124 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(dibutylamino)propyl]-3,5-dihydro-](/api/spectrum/J5AA82J7NI2/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(dibutylamino)propyl]-3,5-dihydro-")
