| SpectraBase Spectrum ID |
Cqz3wmbHuqj |
| Name |
N-Cbz-5-ethenyl-1,2,3,4-tetrahydropyridinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-2-13-9-6-10-16(11-13)15(17)18-12-14-7-4-3-5-8-14/h2-5,7-8,11H,1,6,9-10,12H2 |
| InChIKey |
HZYYVLOTHULVRN-UHFFFAOYSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
C(N1C=C(C=C)CCC1)(OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9040000000-399a2137a03c9a22cd90 |
| Source of Spectrum |
H1-41-982-1 |
| Synonyms |
benzyl 5-vinyl-3,4-dihydro-1(2H)-pyridinecarboxylate |
| Wiley ID |
757183 |
