| SpectraBase Spectrum ID |
2LSuCUVyrby |
| Name |
beta-alanine, N-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)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 |
316.018763837 u |
| Formula |
C11H12N2O5S2 |
| InChI |
InChI=1S/C11H12N2O5S2/c14-10-6-19-9-5-7(1-2-8(9)13-10)20(17,18)12-4-3-11(15)16/h1-2,5,12H,3-4,6H2,(H,13,14)(H,15,16) |
| InChIKey |
GNCMWYHGMJKMED-UHFFFAOYSA-N |
| Molecular Weight |
316.346 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9327 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228176 |
![beta-alanine, N-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)sulfonyl]-](/api/spectrum/2LSuCUVyrby/structure.png?h=300&w=458 "beta-alanine, N-[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)sulfonyl]-")
