| SpectraBase Spectrum ID |
ANt3u2DuUPm |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(2-methyl-1-piperidinyl)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 |
358.156039076 u |
| Formula |
C19H23ClN4O |
| InChI |
InChI=1S/C19H23ClN4O/c1-13-5-2-3-8-23(13)9-4-10-24-12-21-17-15-11-14(20)6-7-16(15)22-18(17)19(24)25/h6-7,11-13,22H,2-5,8-10H2,1H3 |
| InChIKey |
PLGFOODQAAJQAA-UHFFFAOYSA-N |
| Molecular Weight |
358.873 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8099 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309119 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(2-methyl-1-piperidinyl)propyl]-](/api/spectrum/ANt3u2DuUPm/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3,5-dihydro-3-[3-(2-methyl-1-piperidinyl)propyl]-")
