| SpectraBase Spectrum ID |
CcK8AuEfn3m |
| Name |
1H-indole-3-acetamide, 1-(4-chlorobenzoyl)-5-methoxy-N-(2-methoxydibenzo[b,d]furan-3-yl)-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 |
552.145199608 u |
| Formula |
C32H25ClN2O5 |
| InChI |
InChI=1S/C32H25ClN2O5/c1-18-23(24-14-21(38-2)12-13-27(24)35(18)32(37)19-8-10-20(33)11-9-19)16-31(36)34-26-17-29-25(15-30(26)39-3)22-6-4-5-7-28(22)40-29/h4-15,17H,16H2,1-3H3,(H,34,36) |
| InChIKey |
KIRBVEROVRMIQN-UHFFFAOYSA-N |
| Molecular Weight |
553.014 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12184 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10271646; Lab Info: LP; Lab Number: LP-2100951 |
![2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide](/api/spectrum/CcK8AuEfn3m/structure.png?h=300&w=458 "2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-(2-methoxydibenzo[b,d]furan-3-yl)acetamide")
