| SpectraBase Spectrum ID |
8Exxq4UWLsR |
| Name |
1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[[4-(phenylmethyl)-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 |
499.147054835 u |
| Formula |
C25H30BrN3O3 |
| InChI |
InChI=1S/C25H30BrN3O3/c1-4-32-25(30)24-19-14-23(31-3)20(26)15-21(19)27(2)22(24)17-29-12-10-28(11-13-29)16-18-8-6-5-7-9-18/h5-9,14-15H,4,10-13,16-17H2,1-3H3 |
| InChIKey |
ZJEKRYKLKKOHBG-UHFFFAOYSA-N |
| Molecular Weight |
500.437 g/mol |
| NMR Offset |
17.0825 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6733 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/10220347; Lab Info: JMR; Lab Number: JMR-0001889 |
![1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-, ethyl ester](/api/spectrum/8Exxq4UWLsR/structure.png?h=300&w=458 "1H-indole-3-carboxylic acid, 6-bromo-5-methoxy-1-methyl-2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-, ethyl ester")
