| SpectraBase Spectrum ID |
CfrKjGihjUp |
| Name |
acetic acid, [[2-oxo-6-[(phenylsulfonyl)amino]-2H-1-benzopyran-4-yl]oxy]-, methyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.056922994 u |
| Formula |
C18H15NO7S |
| InChI |
InChI=1S/C18H15NO7S/c1-24-18(21)11-25-16-10-17(20)26-15-8-7-12(9-14(15)16)19-27(22,23)13-5-3-2-4-6-13/h2-10,19H,11H2,1H3 |
| InChIKey |
KZYRVXPQSKPSCX-UHFFFAOYSA-N |
| Molecular Weight |
389.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2389 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268717 |
![acetic acid, [[2-oxo-6-[(phenylsulfonyl)amino]-2H-1-benzopyran-4-yl]oxy]-, methyl ester](/api/spectrum/CfrKjGihjUp/structure.png?h=300&w=458 "acetic acid, [[2-oxo-6-[(phenylsulfonyl)amino]-2H-1-benzopyran-4-yl]oxy]-, methyl ester")
