| SpectraBase Spectrum ID |
4jvd0CTxiMf |
| Name |
(R)-(-)-N-(1-Methylhexyl)-3-phenylpropenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO |
| InChI |
InChI=1S/C16H23NO/c1-3-4-6-9-14(2)17-16(18)13-12-15-10-7-5-8-11-15/h5,7-8,10-14H,3-4,6,9H2,1-2H3,(H,17,18)/b13-12+/t14-/m1/s1 |
| InChIKey |
NINZHGZOWSROFH-XTZCOPOCSA-N |
| Molecular Weight |
245.366 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-001i-0900000000-67ef84ef28ca00e113a2 |
| Source of Spectrum |
KC-0-2456-8 |
| Synonyms |
(2E)-N-[(1R)-1-methylhexyl]-3-phenyl-2-propenamide |
| Wiley ID |
779903 |
