| SpectraBase Spectrum ID |
DfVA5oUCK18 |
| Name |
benzo[h]quinolin-2(1H)-one, 3,4-dihydro-4-(2,4,5-trimethoxyphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
363.147058156 u |
| Formula |
C22H21NO4 |
| InChI |
InChI=1S/C22H21NO4/c1-25-18-12-20(27-3)19(26-2)10-17(18)16-11-21(24)23-22-14-7-5-4-6-13(14)8-9-15(16)22/h4-10,12,16H,11H2,1-3H3,(H,23,24) |
| InChIKey |
BAGNWWMEJYLNAR-UHFFFAOYSA-N |
| Molecular Weight |
363.413 g/mol |
| NMR Offset |
16.1752 |
| NMR Spectrometer Frequency |
200.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1336 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8295564; Lab Info: SAS; Lab Number: SAS-tst0111 |
| Temperature |
39.85 °C |
![4-(2,4,5-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one](/api/spectrum/DfVA5oUCK18/structure.png?h=300&w=458 "4-(2,4,5-Trimethoxy-phenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one")
