| SpectraBase Spectrum ID |
HheiGxrwNBv |
| Name |
4-(1-Acetamidoethyl)-2-[2-(2-methoxyphenyl)hydrazino]tropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21N3O3 |
| InChI |
InChI=1S/C18H21N3O3/c1-12(19-13(2)22)14-7-6-9-17(23)16(11-14)21-20-15-8-4-5-10-18(15)24-3/h4-12,20H,1-3H3,(H,19,22)(H,21,23) |
| InChIKey |
VPNCENXHLHWKKV-UHFFFAOYSA-N |
| Molecular Weight |
327.384 g/mol |
| SMILES |
N(C(C=1C=C(C(C=CC1)=O)NNc1c(OC)cccc1)C)C(=O)C |
| SPLASH |
splash10-05i0-0914000000-cc3efd2dd696d0e9972e |
| Source of Spectrum |
AJ-61-2537-7 |
| Synonyms |
N-(1-{6-[2-(2-methoxyphenyl)hydrazino]-5-oxo-1,3,6-cycloheptatrien-1-yl}ethyl)acetamide |
| Wiley ID |
1325537 |
![4-(1-Acetamidoethyl)-2-[2-(2-methoxyphenyl)hydrazino]tropone](/api/spectrum/HheiGxrwNBv/structure.png?h=300&w=458 "4-(1-Acetamidoethyl)-2-[2-(2-methoxyphenyl)hydrazino]tropone")
