| SpectraBase Spectrum ID |
1ZjewZPVCxF |
| Name |
acetic acid, [[2-(aminocarbonyl)-3,5-dinitrophenyl]sulfonyl]-, methylester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.005950047 u |
| Formula |
C10H9N3O9S |
| InChI |
InChI=1S/C10H9N3O9S/c1-22-8(14)4-23(20,21)7-3-5(12(16)17)2-6(13(18)19)9(7)10(11)15/h2-3H,4H2,1H3,(H2,11,15) |
| InChIKey |
QOKHIZVXLFRXOD-UHFFFAOYSA-N |
| Molecular Weight |
347.254 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2340 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9241390; Lab Info: L-12; Lab Number: L-12,Zlotin |
| Temperature |
23.85 °C |
![acetic acid, [[2-(aminocarbonyl)-3,5-dinitrophenyl]sulfonyl]-, methylester](/api/spectrum/1ZjewZPVCxF/structure.png?h=300&w=458 "acetic acid, [[2-(aminocarbonyl)-3,5-dinitrophenyl]sulfonyl]-, methylester")
