| SpectraBase Spectrum ID |
Hzxwn4G5p2o |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(hexahydro-1H-azepin-1-yl)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 |
358.156039076 u |
| Formula |
C19H23ClN4O |
| InChI |
InChI=1S/C19H23ClN4O/c20-14-6-7-16-15(12-14)17-18(22-16)19(25)24(13-21-17)11-5-10-23-8-3-1-2-4-9-23/h6-7,12-13,22H,1-5,8-11H2 |
| InChIKey |
LEPAONKPLLFTDA-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_8098 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309118 |
![4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(hexahydro-1H-azepin-1-yl)propyl]-3,5-dihydro-](/api/spectrum/Hzxwn4G5p2o/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 8-chloro-3-[3-(hexahydro-1H-azepin-1-yl)propyl]-3,5-dihydro-")
