| SpectraBase Spectrum ID |
65zg8V0wHcs |
| Name |
phenylalanine, N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
374.093642857 u |
| Formula |
C18H18N2O5S |
| InChI |
InChI=1S/C18H18N2O5S/c21-17-9-6-13-11-14(7-8-15(13)19-17)26(24,25)20-16(18(22)23)10-12-4-2-1-3-5-12/h1-5,7-8,11,16,20H,6,9-10H2,(H,19,21)(H,22,23) |
| InChIKey |
ZGMHGFULRKEWPM-UHFFFAOYSA-N |
| Molecular Weight |
374.411 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_407 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238791 |
![phenylalanine, N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-](/api/spectrum/65zg8V0wHcs/structure.png?h=300&w=458 "phenylalanine, N-[(1,2,3,4-tetrahydro-2-oxo-6-quinolinyl)sulfonyl]-")
