| SpectraBase Spectrum ID |
LjrT0Nv3I3v |
| Name |
acetic acid, [[(4-bromophenyl)sulfonyl][2-oxo-2-(phenylamino)ethyl]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 |
425.988505760 u |
| Formula |
C16H15BrN2O5S |
| InChI |
InChI=1S/C16H15BrN2O5S/c17-12-6-8-14(9-7-12)25(23,24)19(11-16(21)22)10-15(20)18-13-4-2-1-3-5-13/h1-9H,10-11H2,(H,18,20)(H,21,22) |
| InChIKey |
KVGKTGJILDASKT-UHFFFAOYSA-N |
| Molecular Weight |
427.269 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7706 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231435; Lab Info: SP; Lab Number: SP-X000377 |
| Temperature |
29.85 °C |
![acetic acid, [[(4-bromophenyl)sulfonyl][2-oxo-2-(phenylamino)ethyl]amino]-](/api/spectrum/LjrT0Nv3I3v/structure.png?h=300&w=458 "acetic acid, [[(4-bromophenyl)sulfonyl][2-oxo-2-(phenylamino)ethyl]amino]-")
