| SpectraBase Spectrum ID |
1ibRuwmG7he |
| Name |
3-(2-(Piperidin-1-yl)acetamido)benzoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O3 |
| InChI |
InChI=1S/C14H18N2O3/c17-13(10-16-7-2-1-3-8-16)15-12-6-4-5-11(9-12)14(18)19/h4-6,9H,1-3,7-8,10H2,(H,15,17)(H,18,19) |
| InChIKey |
QPEITJUDEUCZAA-UHFFFAOYSA-N |
| Molecular Weight |
262.309 g/mol |
| SMILES |
N(C(CN1CCCCC1)=O)c1cc(C(=O)O)ccc1 |
| SPLASH |
splash10-0002-9000000000-224f93ec6e8d811576c0 |
| Source of Spectrum |
F-68-1796-13g |
| Synonyms |
3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzoic acid
3-[(2-piperidin-1-ylacetyl)amino]benzoic acid
3-[[2-(1-piperidyl)acetyl]amino]benzoic acid
3-(2-piperidin-1-ylethanoylamino)benzoic acid |
| Wiley ID |
1707801 |
