| SpectraBase Spectrum ID |
qGLvr8vSa |
| Name |
3-Buten-2-one, 4-(m-methoxyphenyl)-, semicarbazone |
| CAS Registry Number |
16983-77-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2 |
| InChI |
InChI=1S/C12H15N3O2/c1-9(14-15-12(13)16)6-7-10-4-3-5-11(8-10)17-2/h3-8H,1-2H3,(H3,13,15,16)/b7-6+,14-9+ |
| InChIKey |
DYBUEYNUGBEMAS-LYNMIIHYSA-N |
| Molecular Weight |
233.271 g/mol |
| SMILES |
N(\N=C\(\C=C\c1cccc(OC)c1)C)C(N)=O |
| SPLASH |
splash10-00e9-5910000000-9139700ee0cd8c907846 |
| Source of Spectrum |
T-67-2398-0 |
| Synonyms |
(2E,3E)-4-(3-Methoxyphenyl)-3-buten-2-one semicarbazone
1-[(E)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]urea
3-Methoxybenzylideneacetone semicarbazone
[(E)-[(E)-3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]urea
[(E)-[(E)-4-(3-methoxyphenyl)but-3-en-2-ylidene]amino]urea |
| Wiley ID |
1234817 |
