| SpectraBase Spectrum ID |
H5tWsmeoZrw |
| Name |
ethyl 3-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.124942985 u |
| Formula |
C20H22N2O5S |
| InChI |
InChI=1S/C20H22N2O5S/c1-4-27-20(24)15-6-5-7-17(11-15)21-28(25,26)18-8-9-19-16(12-18)10-13(2)22(19)14(3)23/h5-9,11-13,21H,4,10H2,1-3H3 |
| InChIKey |
MGFMUJNTZJMHOP-UHFFFAOYSA-N |
| Molecular Weight |
402.465 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4841 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309945 |
![ethyl 3-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate](/api/spectrum/H5tWsmeoZrw/structure.png?h=300&w=458 "ethyl 3-{[(1-acetyl-2-methyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate")
