| SpectraBase Spectrum ID |
LXWfEsxy37a |
| Name |
Benzoic acid, 4-[N'-(4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]hept-2-ylidene)hydrazino]-, ethyl ester |
| Alternate Name(s) |
4-[(2Z)-2-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)hydrazinyl]benzoic acid ethyl ester
4-[(N'Z)-N'-(3-keto-4,7,7-trimethyl-norbornan-2-ylidene)hydrazino]benzoic acid ethyl ester
Ethyl 4-[(2Z)-2-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)hydrazinyl]benzoate
Ethyl 4-[(2Z)-2-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)hydrazinyl]benzoate
Ethyl 4-[(2Z)-2-(4,7,7-trimethyl-3-oxo-norbornan-2-ylidene)hydrazino]benzoate
Ethyl 4-[(2Z)-2-(4,7,7-trimethyl-3-oxobicyclo[2.2.1]hept-2-ylidene)hydrazino]benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2O3 |
| InChI |
InChI=1S/C19H24N2O3/c1-5-24-17(23)12-6-8-13(9-7-12)20-21-15-14-10-11-19(4,16(15)22)18(14,2)3/h6-9,14,20H,5,10-11H2,1-4H3/b21-15-/t14-,19+/m1/s1 |
| InChIKey |
PAIXKHTZKKSTDO-GQSJOKOKSA-N |
| Molecular Weight |
328.412 g/mol |
| SMILES |
N(\N=C/1C([C@@]2(C)C([C@@]1(CC2)[H])(C)C)=O)c1ccc(C(=O)OCC)cc1 |
| SPLASH |
splash10-004i-7927000000-f9cf442c192f8e989648 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1419527 |
![Benzoic acid, 4-[N'-(4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]hept-2-ylidene)hydrazino]-, ethyl ester](/api/spectrum/LXWfEsxy37a/structure.png?h=300&w=458 "Benzoic acid, 4-[N'-(4,7,7-trimethyl-3-oxo-bicyclo[2.2.1]hept-2-ylidene)hydrazino]-, ethyl ester")
