| SpectraBase Spectrum ID |
9NmhCJIvJlE |
| Name |
N-Benzoyl-2-(acetoxymethyl)tetrahydropyridin-3-yl Acetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO5 |
| InChI |
InChI=1S/C17H19NO5/c1-12(19)22-11-15-16(23-13(2)20)9-6-10-18(15)17(21)14-7-4-3-5-8-14/h3-9,15-16H,10-11H2,1-2H3/t15-,16-/m1/s1 |
| InChIKey |
JSHOWCPHLJJEBQ-HZPDHXFCSA-N |
| Molecular Weight |
317.341 g/mol |
| SMILES |
C(N1[C@@]([C@](OC(=O)C)(C=CC1)[H])(COC(=O)C)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-3900000000-a7052b6b004c1711c903 |
| Source of Spectrum |
J-63-858-81 |
| Synonyms |
Acetic acid (2R,3R)-2-acetoxymethyl-1-benzoyl-1,2,3,6-tetrahydro-pyridin-3-yl ester |
| Wiley ID |
1317672 |
