| SpectraBase Spectrum ID |
39nr0M0Xa4c |
| Name |
benzeneacetic acid, alpha-oxo-2-[(1-oxopropyl)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 |
221.068807834 u |
| Formula |
C11H11NO4 |
| InChI |
InChI=1S/C11H11NO4/c1-2-9(13)12-8-6-4-3-5-7(8)10(14)11(15)16/h3-6H,2H2,1H3,(H,12,13)(H,15,16) |
| InChIKey |
XDZDGUFFZKSXRH-UHFFFAOYSA-N |
| Molecular Weight |
221.212 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_7342 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10230025; Lab Info: AI; Lab Number: AI-S001157 |
| Temperature |
29.85 °C |
![Acetic acid, 2-oxo-2-[2-(1-oxopropylamino)phenyl]-](/api/spectrum/39nr0M0Xa4c/structure.png?h=300&w=458 "Acetic acid, 2-oxo-2-[2-(1-oxopropylamino)phenyl]-")
