| SpectraBase Spectrum ID |
CQpbwnN7m1p |
| Name |
acetic acid, [[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)sulfonyl]methylamino]- |
| 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/c1-13(5-11(15)16)20(17,18)7-2-3-8-9(4-7)19-6-10(14)12-8/h2-4H,5-6H2,1H3,(H,12,14)(H,15,16) |
| InChIKey |
VRBPYJBLXJDSQB-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_9326 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/14228175 |
![acetic acid, [[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)sulfonyl]methylamino]-](/api/spectrum/CQpbwnN7m1p/structure.png?h=300&w=458 "acetic acid, [[(3,4-dihydro-3-oxo-2H-1,4-benzothiazin-7-yl)sulfonyl]methylamino]-")
