| SpectraBase Spectrum ID |
5aWAbVHk36K |
| Name |
N-(phenylmethyl)undeca-2,3-dienamide |
| Alternate Name(s) |
N-benzylundeca-2,3-dienamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-2-3-4-5-6-7-8-12-15-18(20)19-16-17-13-10-9-11-14-17/h8-11,13-15H,2-7,16H2,1H3,(H,19,20) |
| InChIKey |
SXJDFNPDNKNLTP-UHFFFAOYSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
N(C(C=C=CCCCCCCC)=O)Cc1ccccc1 |
| SPLASH |
splash10-000i-0920000000-b0f8caabac5bd2df083a |
| Source of Spectrum |
KC-61-254-2 |
| Wiley ID |
1627023 |
