| SpectraBase Spectrum ID |
9MzgQ34y9fr |
| Name |
N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-beta-alanine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.028121424 u |
| Formula |
C15H14ClNO5S |
| InChI |
InChI=1S/C15H14ClNO5S/c16-13-3-1-2-4-14(13)22-11-5-7-12(8-6-11)23(20,21)17-10-9-15(18)19/h1-8,17H,9-10H2,(H,18,19) |
| InChIKey |
MNMHNWSFUSLJBT-UHFFFAOYSA-N |
| Molecular Weight |
355.792 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279771 |
![N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-beta-alanine](/api/spectrum/9MzgQ34y9fr/structure.png?h=300&w=458 "N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-beta-alanine")
