| SpectraBase Spectrum ID |
AYTNQwk56sn |
| Name |
methyl 2-{[(1-propionyl-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 |
388.109292921 u |
| Formula |
C19H20N2O5S |
| InChI |
InChI=1S/C19H20N2O5S/c1-3-18(22)21-11-10-13-12-14(8-9-17(13)21)27(24,25)20-16-7-5-4-6-15(16)19(23)26-2/h4-9,12,20H,3,10-11H2,1-2H3 |
| InChIKey |
MYNWTXUPXZKEMD-UHFFFAOYSA-N |
| Molecular Weight |
388.438 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4680 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12309751 |
![methyl 2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate](/api/spectrum/AYTNQwk56sn/structure.png?h=300&w=458 "methyl 2-{[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}benzoate")
