| SpectraBase Spectrum ID |
1p4wCE3zbtN |
| Name |
N-[(S)-1'-Phenylethyl]-[6-2H1]-2-piperidone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16DNO |
| InChI |
InChI=1S/C13H17NO/c1-11(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15/h2-4,7-8,11H,5-6,9-10H2,1H3/t11-/m0/s1/i10D/t10?,11- |
| InChIKey |
ZBXUXUSMXHKODC-QVULSAKHSA-N |
| Molecular Weight |
204.291 g/mol |
| SMILES |
C1(N(C(CCC1)[D])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0udi-0890000000-f92bbf19af3c1001775e |
| Source of Spectrum |
KC-0-1108-5 |
| Synonyms |
6-Deuterio-1-[(1S)-1-phenylethyl]-2-piperidinone
6-Deuterio-1-[(1S)-1-phenylethyl]piperidin-2-one |
| Wiley ID |
785692 |
![N-[(S)-1'-PHENETHYL]-[6-(2)H(1)]-2-PIPERIDIONE](/api/spectrum/1p4wCE3zbtN/structure.png?h=300&w=458 "N-[(S)-1'-PHENETHYL]-[6-(2)H(1)]-2-PIPERIDIONE")
