| SpectraBase Spectrum ID |
5sJukM5y9dd |
| Name |
1H-indole-3-carboxylic acid, 6-bromo-2-[[4-[[6-bromo-3-(ethoxycarbonyl)-5-methoxy-1-phenyl-1H-indol-2-yl]methyl]-1-piperazinyl]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
856.147111082 u |
| Formula |
C42H42Br2N4O6 |
| InChI |
InChI=1S/C42H42Br2N4O6/c1-5-53-41(49)39-29-21-37(51-3)31(43)23-33(29)47(27-13-9-7-10-14-27)35(39)25-45-17-19-46(20-18-45)26-36-40(42(50)54-6-2)30-22-38(52-4)32(44)24-34(30)48(36)28-15-11-8-12-16-28/h7-16,21-24H,5-6,17-20,25-26H2,1-4H3 |
| InChIKey |
KRKWIQYWZWZZAD-UHFFFAOYSA-N |
| Molecular Weight |
858.628 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1638 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8048561; Lab Info: JMR; Lab Number: JMR-0001501 |
| Temperature |
29.85 °C |
![1H-indole-3-carboxylic acid, 6-bromo-2-[[4-[[6-bromo-3-(ethoxycarbonyl)-5-methoxy-1-phenyl-1H-indol-2-yl]methyl]-1-piperazinyl]methyl]-](/api/spectrum/5sJukM5y9dd/structure.png?h=300&w=458 "1H-indole-3-carboxylic acid, 6-bromo-2-[[4-[[6-bromo-3-(ethoxycarbonyl)-5-methoxy-1-phenyl-1H-indol-2-yl]methyl]-1-piperazinyl]methyl]-")
