| SpectraBase Spectrum ID |
J5t7WY7lX3n |
| Name |
3-pyrrolidinecarboxylic acid, 1-[4-(acetylamino)phenyl]-5-oxo- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.095356935 u |
| Formula |
C13H14N2O4 |
| InChI |
InChI=1S/C13H14N2O4/c1-8(16)14-10-2-4-11(5-3-10)15-7-9(13(18)19)6-12(15)17/h2-5,9H,6-7H2,1H3,(H,14,16)(H,18,19) |
| InChIKey |
CMQAUGMSLZEXFP-UHFFFAOYSA-N |
| Molecular Weight |
262.265 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3539 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9235169; Lab Info: LP; Lab Number: LP-0020055 |
| Temperature |
29.85 °C |
![3-pyrrolidinecarboxylic acid, 1-[4-(acetylamino)phenyl]-5-oxo-](/api/spectrum/J5t7WY7lX3n/structure.png?h=300&w=458 "3-pyrrolidinecarboxylic acid, 1-[4-(acetylamino)phenyl]-5-oxo-")
