| SpectraBase Spectrum ID |
A0lm73EILLZ |
| Name |
acetic acid, [(5-chloro-2-methoxyphenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.049250791 u |
| Formula |
C17H18ClNO7S |
| InChI |
InChI=1S/C17H18ClNO7S/c1-24-14-6-4-11(18)8-13(14)19(10-17(20)21)27(22,23)12-5-7-15(25-2)16(9-12)26-3/h4-9H,10H2,1-3H3,(H,20,21) |
| InChIKey |
URBHVQJCZCEQKH-UHFFFAOYSA-N |
| Molecular Weight |
415.844 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_540 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8094920; Lab Info: LD; Lab Number: LD-3400022 |
| Temperature |
29.85 °C |
![acetic acid, [(5-chloro-2-methoxyphenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]-](/api/spectrum/A0lm73EILLZ/structure.png?h=300&w=458 "acetic acid, [(5-chloro-2-methoxyphenyl)[(3,4-dimethoxyphenyl)sulfonyl]amino]-")
