| SpectraBase Spectrum ID |
9yaOFLwGUxg |
| Name |
1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.041519019 u |
| Formula |
C19H18Cl2N2O3S |
| InChI |
InChI=1S/C19H18Cl2N2O3S/c1-26-14-8-5-13(6-9-14)7-10-18(24)22-23-19(25)12-27-11-15-16(20)3-2-4-17(15)21/h2-10H,11-12H2,1H3,(H,22,24)(H,23,25) |
| InChIKey |
GYDNBWORUQODDJ-UHFFFAOYSA-N |
| Molecular Weight |
425.330 g/mol |
| SMILES |
N(C(C=CC1=CC=C(C=C1)OC)=O)NC(CSCC=1C(=CC=CC1Cl)Cl)=O |
![1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine](/api/spectrum/9yaOFLwGUxg/structure.png?h=300&w=458 "1-{[(2,6-dichlorobenzyl)thio]acetyl}-2-(p-methoxycinnamoyl)hydrazine")
