| SpectraBase Spectrum ID |
5Jpspkabe9m |
| Name |
4-methoxy-N-(2-methylenebut-3-enyl)-N-prop-2-ynyl-benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO2 |
| InChI |
InChI=1S/C16H17NO2/c1-5-11-17(12-13(3)6-2)16(18)14-7-9-15(19-4)10-8-14/h1,6-10H,2-3,11-12H2,4H3 |
| InChIKey |
GMLBDBPHUTYBKG-UHFFFAOYSA-N |
| Molecular Weight |
255.317 g/mol |
| SMILES |
C(N(CC(C=C)=C)CC#C)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0950000000-9d186f359415f70de9be |
| Source of Spectrum |
F-67-8678-9 |
| Synonyms |
4-methoxy-N-(2-methylenebut-3-enyl)-N-propargyl-benzamide
4-methoxy-N-(2-methylidenebut-3-enyl)-N-prop-2-ynyl-benzamide
4-methoxy-N-(2-methylenebut-3-enyl)-N-prop-2-ynylbenzamide |
| Wiley ID |
1571300 |
