| SpectraBase Spectrum ID |
4A7s2GMSE4V |
| Name |
2-Acetoxyethyl n-(1-methoxy-2-oxo-4-phenyl-3(E)-butenyl)carbamate |
| CAS Registry Number |
73061-96-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO6 |
| InChI |
InChI=1S/C16H19NO6/c1-12(18)22-10-11-23-16(20)17-15(21-2)14(19)9-8-13-6-4-3-5-7-13/h3-9,15H,10-11H2,1-2H3,(H,17,20)/b9-8+ |
| InChIKey |
HJDDRJAWYVYYMG-CMDGGOBGSA-N |
| Molecular Weight |
321.329 g/mol |
| SMILES |
N(C(=O)OCCOC(=O)C)C(C(\C=C\c1ccccc1)=O)OC |
| SPLASH |
splash10-000l-9300000000-c5afff75fd5936077939 |
| Source of Spectrum |
J-45-1450-0 |
| Synonyms |
2-[({[(3E)-1-methoxy-2-oxo-4-phenyl-3-butenyl]amino}carbonyl)oxy]ethyl acetate |
| Wiley ID |
1320842 |
