| SpectraBase Spectrum ID |
8HeeTxPC7Ne |
| Name |
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-5-methoxy-2-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 |
510.111312657 u |
| Formula |
C27H24Cl2N2O4 |
| InChI |
InChI=1S/C27H24Cl2N2O4/c1-17-23(16-26(32)30-13-14-35-21-9-7-20(29)8-10-21)24-15-22(34-2)11-12-25(24)31(17)27(33)18-3-5-19(28)6-4-18/h3-12,15H,13-14,16H2,1-2H3,(H,30,32) |
| InChIKey |
ZYIQRBKTUUCHQC-UHFFFAOYSA-N |
| Molecular Weight |
511.405 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13186 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301292; Lab Info: LP; Lab Number: LP-2101370 |
![1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-5-methoxy-2-methyl-](/api/spectrum/8HeeTxPC7Ne/structure.png?h=300&w=458 "1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(4-chlorophenoxy)ethyl]-5-methoxy-2-methyl-")
