| SpectraBase Spectrum ID |
4KEqUeZyZUL |
| Name |
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)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 |
504.181585118 u |
| Formula |
C29H29ClN2O4 |
| InChI |
InChI=1S/C29H29ClN2O4/c1-18-6-5-7-19(2)28(18)36-15-14-31-27(33)17-24-20(3)32(26-13-12-23(35-4)16-25(24)26)29(34)21-8-10-22(30)11-9-21/h5-13,16H,14-15,17H2,1-4H3,(H,31,33) |
| InChIKey |
SRNJLIPBXPQSNG-UHFFFAOYSA-N |
| Molecular Weight |
505.014 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13224 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301351; Lab Info: LP; Lab Number: LP-2101438 |
![1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-methyl-](/api/spectrum/4KEqUeZyZUL/structure.png?h=300&w=458 "1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-N-[2-(2,6-dimethylphenoxy)ethyl]-5-methoxy-2-methyl-")
