| SpectraBase Spectrum ID |
DNplizWoAEE |
| Name |
phenylalanine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
402.124942985 u |
| Formula |
C20H22N2O5S |
| InChI |
InChI=1S/C20H22N2O5S/c1-2-19(23)22-11-10-15-13-16(8-9-18(15)22)28(26,27)21-17(20(24)25)12-14-6-4-3-5-7-14/h3-9,13,17,21H,2,10-12H2,1H3,(H,24,25) |
| InChIKey |
VKDQMSHHBMZKQV-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_2021_313 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238641 |
![phenylalanine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-](/api/spectrum/DNplizWoAEE/structure.png?h=300&w=458 "phenylalanine, N-[[2,3-dihydro-1-(1-oxopropyl)-1H-indol-5-yl]sulfonyl]-")
