| SpectraBase Spectrum ID |
7T6zHK5Rgr3 |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(1-pyrrolidinyl)propyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.124738947 u |
| Formula |
C17H19ClN4O |
| InChI |
InChI=1S/C17H19ClN4O/c18-12-4-5-14-13(10-12)15-16(20-14)17(23)22(11-19-15)9-3-8-21-6-1-2-7-21/h4-5,10-11,20H,1-3,6-9H2 |
| InChIKey |
VLAHPBNSHUZCMJ-UHFFFAOYSA-N |
| Molecular Weight |
330.819 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8100 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309120 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(1-pyrrolidinyl)propyl]-](/api/spectrum/7T6zHK5Rgr3/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(1-pyrrolidinyl)propyl]-")
