| SpectraBase Spectrum ID |
ClUPN0JI8oW |
| Name |
benzenepropanoic acid, beta-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]-4-methoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
418.119857604 u |
| Formula |
C20H22N2O6S |
| InChI |
InChI=1S/C20H22N2O6S/c1-13(23)22-10-9-15-11-17(7-8-19(15)22)29(26,27)21-18(12-20(24)25)14-3-5-16(28-2)6-4-14/h3-8,11,18,21H,9-10,12H2,1-2H3,(H,24,25) |
| InChIKey |
SPCFNQDVKKPQMN-UHFFFAOYSA-N |
| Molecular Weight |
418.464 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8504 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14210228; Lab Info: LP; Lab Number: 21p1747 |
![benzenepropanoic acid, beta-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]-4-methoxy-](/api/spectrum/ClUPN0JI8oW/structure.png?h=300&w=458 "benzenepropanoic acid, beta-[[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino]-4-methoxy-")
