| SpectraBase Spectrum ID |
K9nJRkfWCIf |
| Name |
(R)-(-)-2-(2'-Naphthyl)propionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c1-9(13(14)15)11-7-6-10-4-2-3-5-12(10)8-11/h2-9H,1H3,(H2,14,15)/t9-/m1/s1 |
| InChIKey |
LSCLMFCCLLMYML-SECBINFHSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
NC([C@@](c1cc2ccccc2cc1)(C)[H])=O |
| SPLASH |
splash10-0a4i-0900000000-90b840df77fb4572c80c |
| Source of Spectrum |
QC-12-3310-16 |
| Synonyms |
(2R)-2-(2-naphthyl)propanamide |
| Wiley ID |
1634893 |
