| SpectraBase Spectrum ID |
B0XMCuH4Msc |
| Name |
1-Hexen-3-one, 1-phenyl-, semicarbazone |
| CAS Registry Number |
5595-62-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17N3O |
| InChI |
InChI=1S/C13H17N3O/c1-2-6-12(15-16-13(14)17)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3,(H3,14,16,17)/b10-9+,15-12+ |
| InChIKey |
FSFHJRTXSMZYHG-MKQCFFQWSA-N |
| Molecular Weight |
231.299 g/mol |
| SMILES |
N(\N=C/(CCC)\C=C\c1ccccc1)C(N)=O |
| SPLASH |
splash10-03g3-2900000000-343a340cfbca9e49f4d1 |
| Source of Spectrum |
T-67-2666-0 |
| Synonyms |
(1E,3E)-1-Phenyl-1-hexen-3-one semicarbazone
1-[(E)-[(E)-1-phenylhex-1-en-3-ylidene]amino]urea
[(E)-1-[(E)-styryl]butylideneamino]urea
[(E)-[(E)-1-phenylhex-1-en-3-ylidene]amino]urea
[(E)-[(E)-3-phenyl-1-propyl-prop-2-enylidene]amino]urea |
| Wiley ID |
31088 |
