| SpectraBase Spectrum ID |
CG52b1uCy4U |
| Name |
4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O4 |
| InChI |
InChI=1S/C19H23N3O4/c1-12(20-13(2)23)14-7-5-9-17(24)16(11-14)22-21-15-8-6-10-18(25-3)19(15)26-4/h5-12,21H,1-4H3,(H,20,23)(H,22,24) |
| InChIKey |
PEKOZQAEFCYFCA-UHFFFAOYSA-N |
| Molecular Weight |
357.410 g/mol |
| SMILES |
N(C(C=1C=C(C(C=CC1)=O)NNc1c(c(OC)ccc1)OC)C)C(=O)C |
| SPLASH |
splash10-0pb9-0934000000-320774a1a0522cdef5cc |
| Source of Spectrum |
AJ-61-2537-7 |
| Synonyms |
N-(1-{6-[2-(2,3-dimethoxyphenyl)hydrazino]-5-oxo-1,3,6-cycloheptatrien-1-yl}ethyl)acetamide |
| Wiley ID |
1346442 |
![4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone](/api/spectrum/CG52b1uCy4U/structure.png?h=300&w=458 "4-(1-Acetamidoethyl)-2-[2-(2,3-dimethoxyphenyl)hydrazino]tropone")
