| SpectraBase Spectrum ID |
AJP2BL7EELN |
| Name |
(R)-(-)-N-(1-Methylhexyl)-3-(2-furyl)propenamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-3-4-5-7-12(2)15-14(16)10-9-13-8-6-11-17-13/h6,8-12H,3-5,7H2,1-2H3,(H,15,16)/b10-9+/t12-/m1/s1 |
| InChIKey |
ZHQJYMXTXMSSGY-BZYZDCJZSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
N(C(\C=C\c1occc1)=O)[C@@](CCCCC)(C)[H] |
| SPLASH |
splash10-00di-0900000000-bb5c04a78c5ff91c7d21 |
| Source of Spectrum |
KC-0-2455-8 |
| Synonyms |
(2E)-3-(2-furyl)-N-[(1R)-1-methylhexyl]-2-propenamide |
| Wiley ID |
779906 |
