| SpectraBase Spectrum ID |
Jqr38K0guQB |
| Name |
propanoic acid, 2-methyl-, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl 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 |
344.083078173 u |
| Formula |
C17H16N2O4S |
| InChI |
InChI=1S/C17H16N2O4S/c1-11(2)17(20)23-13-9-7-12(8-10-13)18-16-14-5-3-4-6-15(14)24(21,22)19-16/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
UQTQTZJFQAKIKF-UHFFFAOYSA-N |
| Molecular Weight |
344.385 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_547 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8055226; Lab Info: LP; Lab Number: LP-1900415 |
| Temperature |
23.85 °C |
![propanoic acid, 2-methyl-, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl ester](/api/spectrum/Jqr38K0guQB/structure.png?h=300&w=458 "propanoic acid, 2-methyl-, 4-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl ester")
