SpectraBase Spectrum ID |
7SLYfwFSszC |
Name |
3-Buten-2-one, 4-mesityl-, semicarbazone |
CAS Registry Number |
17014-28-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O |
InChI |
InChI=1S/C14H19N3O/c1-9-7-10(2)13(11(3)8-9)6-5-12(4)16-17-14(15)18/h5-8H,1-4H3,(H3,15,17,18)/b6-5+,16-12+ |
InChIKey |
CRWGRNBALLGNTR-QRSNIHFPSA-N |
Molecular Weight |
245.326 g/mol |
SMILES |
N(\N=C\(\C=C\c1c(cc(C)cc1C)C)C)C(N)=O |
SPLASH |
splash10-001i-2790000000-3ad98e951f3b2ff71690 |
Source of Spectrum |
T-67-2898-0 |
Synonyms |
(2E,3E)-4-Mesityl-3-buten-2-one semicarbazone
1-[(E)-[(E)-4-(2,4,6-trimethylphenyl)but-3-en-2-ylidene]amino]urea
[(E)-[(E)-1-methyl-3-(2,4,6-trimethylphenyl)prop-2-enylidene]amino]urea
[(E)-[(E)-3-mesityl-1-methyl-prop-2-enylidene]amino]urea
[(E)-[(E)-4-(2,4,6-trimethylphenyl)but-3-en-2-ylidene]amino]urea |
Wiley ID |
1248061 |