| SpectraBase Spectrum ID |
CCNfsuvtTg3 |
| Name |
4-oxo-4-[4-(1-pyrrolidinylmethyl)anilino]butanoic acid |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
276.147392509 u |
| Formula |
C15H20N2O3 |
| InChI |
InChI=1S/C15H20N2O3/c18-14(7-8-15(19)20)16-13-5-3-12(4-6-13)11-17-9-1-2-10-17/h3-6H,1-2,7-11H2,(H,16,18)(H,19,20) |
| InChIKey |
REBQICWMIKWUMS-UHFFFAOYSA-N |
| Molecular Weight |
276.336 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288969 |
![4-oxo-4-[4-(1-pyrrolidinylmethyl)anilino]butanoic acid](/api/spectrum/CCNfsuvtTg3/structure.png?h=300&w=458 "4-oxo-4-[4-(1-pyrrolidinylmethyl)anilino]butanoic acid")
