| SpectraBase Spectrum ID |
6r7Y3eMc6tL |
| Name |
pyrazino[1,2-a]indole-10-carboxylic acid, 7-bromo-2-(3-chlorophenyl)-1,2,3,4-tetrahydro-8-methoxy-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
462.034583209 u |
| Formula |
C21H20BrClN2O3 |
| InChI |
InChI=1S/C21H20BrClN2O3/c1-3-28-21(26)20-15-10-19(27-2)16(22)11-17(15)25-8-7-24(12-18(20)25)14-6-4-5-13(23)9-14/h4-6,9-11H,3,7-8,12H2,1-2H3 |
| InChIKey |
APEWUIZCDFAAPG-UHFFFAOYSA-N |
| Molecular Weight |
463.759 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4495 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311561; Lab Info: JMR; Lab Number: JMR-D000053 |
![7-Bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester](/api/spectrum/6r7Y3eMc6tL/structure.png?h=300&w=458 "7-Bromo-2-(3-chlorophenyl)-8-methoxy-3,4-dihydro-1H-pyrazino[1,2-a]indole-10-carboxylic acid ethyl ester")
