| SpectraBase Spectrum ID |
vfttd5lC9V |
| Name |
3-Furan-2-yl-N-((R)-1-phenyl-ethyl)-propionamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-12(13-6-3-2-4-7-13)16-15(17)10-9-14-8-5-11-18-14/h2-8,11-12H,9-10H2,1H3,(H,16,17)/t12-/m1/s1 |
| InChIKey |
JDPCECXISTUEBN-GFCCVEGCSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
N(C(=O)CCc1occc1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0920000000-b5cf4674e098dd019c72 |
| Source of Spectrum |
KC-0-2455-5 |
| Synonyms |
(R)-(+)-N-(1-Methylphenyl)-3-(2-furyl)propanamide
3-(2-furyl)-N-[(1R)-1-phenylethyl]propanamide |
| Wiley ID |
779911 |
