| SpectraBase Spectrum ID |
Lxr692T4BDP |
| Name |
4H-pyrimido[5,4-b]indol-4-one, 3-[(2-chlorophenyl)methyl]-3,5-dihydro-7,8-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.088019084 u |
| Formula |
C19H16ClN3O3 |
| InChI |
InChI=1S/C19H16ClN3O3/c1-25-15-7-12-14(8-16(15)26-2)22-18-17(12)21-10-23(19(18)24)9-11-5-3-4-6-13(11)20/h3-8,10,22H,9H2,1-2H3 |
| InChIKey |
QHAZRGRVTIEIBM-UHFFFAOYSA-N |
| Molecular Weight |
369.808 g/mol |
| NMR Offset |
17.9973 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8093 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309108 |
![4H-pyrimido[5,4-b]indol-4-one, 3-[(2-chlorophenyl)methyl]-3,5-dihydro-7,8-dimethoxy-](/api/spectrum/Lxr692T4BDP/structure.png?h=300&w=458 "4H-pyrimido[5,4-b]indol-4-one, 3-[(2-chlorophenyl)methyl]-3,5-dihydro-7,8-dimethoxy-")
