| SpectraBase Spectrum ID |
EhvwiOGdcru |
| Name |
2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-N-(4-methoxyphenyl)-4-methylpentanamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
459.182792215 u |
| Formula |
C23H29N3O5S |
| InChI |
InChI=1S/C23H29N3O5S/c1-15(2)13-21(23(28)24-18-5-7-19(31-4)8-6-18)25-32(29,30)20-9-10-22-17(14-20)11-12-26(22)16(3)27/h5-10,14-15,21,25H,11-13H2,1-4H3,(H,24,28) |
| InChIKey |
RRTPHQKPOMEVBV-UHFFFAOYSA-N |
| Molecular Weight |
459.561 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7554 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329758 |
![2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-N-(4-methoxyphenyl)-4-methylpentanamide](/api/spectrum/EhvwiOGdcru/structure.png?h=300&w=458 "2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-N-(4-methoxyphenyl)-4-methylpentanamide")
