| SpectraBase Spectrum ID |
5JHRVlEX3ON |
| Name |
1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[(4-phenyl-1-piperazinyl)methyl]-, 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 |
485.131404771 u |
| Formula |
C24H28BrN3O3 |
| InChI |
InChI=1S/C24H28BrN3O3/c1-4-31-24(29)23-18-14-22(30-3)19(25)15-20(18)26(2)21(23)16-27-10-12-28(13-11-27)17-8-6-5-7-9-17/h5-9,14-15H,4,10-13,16H2,1-3H3 |
| InChIKey |
IUGIRVKMOMOLMY-UHFFFAOYSA-N |
| Molecular Weight |
486.410 g/mol |
| NMR Offset |
17.0815 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6732 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10220346; Lab Info: JMR; Lab Number: JMR-0001888 |
![1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[(4-phenyl-1-piperazinyl)methyl]-, ethyl ester](/api/spectrum/5JHRVlEX3ON/structure.png?h=300&w=458 "1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[(4-phenyl-1-piperazinyl)methyl]-, ethyl ester")
