| SpectraBase Spectrum ID |
HguNO5bi4Uo |
| Name |
5-Acetoxy-N-isopropyl-5-phenyl-1-azapenta-1,3-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-12(2)16-11-7-10-15(18-13(3)17)14-8-5-4-6-9-14/h4-12,15H,1-3H3/b10-7+,16-11+ |
| InChIKey |
PPAPZAHLJHBVQL-RWZRJOGJSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C(OC(\C=C\C=N\C(C)C)c1ccccc1)(=O)C |
| SPLASH |
splash10-000f-2910000000-486563d12bb95cda7d7a |
| Source of Spectrum |
K1-2002-1533-29 |
| Synonyms |
(1E,3E)-5-Acetoxy-N-isopropyl-5-phenyl-1-azapenta-1,3-diene
(2E,4E)-4-{[(E)-1-methylethyl]imino}-1-phenyl-2-butenyl acetate |
| Wiley ID |
1522446 |
