| SpectraBase Spectrum ID |
I6oIU6A61NM |
| Name |
N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NOS |
| InChI |
InChI=1S/C19H21NOS/c1-15(16-9-4-2-5-10-16)20-18(21)13-8-14-19(20)22-17-11-6-3-7-12-17/h2-7,9-12,15,19H,8,13-14H2,1H3/t15-,19?/m1/s1 |
| InChIKey |
XCLYCQPWXHGKCQ-NYRJJRHWSA-N |
| Molecular Weight |
311.443 g/mol |
| SMILES |
C1(N(C(CCC1)=O)[C@@](c1ccccc1)(C)[H])Sc1ccccc1 |
| SPLASH |
splash10-0udi-0091000000-e2ada52224b33a492f54 |
| Source of Spectrum |
KC-0-1108-4 |
| Synonyms |
1-[(1R)-1-phenylethyl]-6-(phenylsulfanyl)-2-piperidinone
N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-2-piperidone |
| Wiley ID |
785693 |
![N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone](/api/spectrum/I6oIU6A61NM/structure.png?h=300&w=458 "N-[(S)-1'-Phenylethyl]-6-pheylsulfanyl-2-piperidone")
