| SpectraBase Spectrum ID |
4Ofgo05qjRl |
| Name |
{[4-(p-Chlorophenyl)-3-thiosemicarbazido]carbonyl}acetaldehyde, dimethyl acetal |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.060090258 u |
| Formula |
C12H16ClN3O3S |
| InChI |
InChI=1S/C12H16ClN3O3S/c1-18-11(19-2)7-10(17)15-16-12(20)14-9-5-3-8(13)4-6-9/h3-6,11H,7H2,1-2H3,(H,15,17)(H2,14,16,20) |
| InChIKey |
UVVPLBQLDVTPSL-UHFFFAOYSA-N |
| Molecular Weight |
317.791 g/mol |
| SMILES |
N(C1=CC=C(C=C1)Cl)C(=S)NNC(CC(OC)OC)=O |
![{[4-(p-Chlorophenyl)-3-thiosemicarbazido]carbonyl}acetaldehyde, dimethyl acetal](/api/spectrum/4Ofgo05qjRl/structure.png?h=300&w=458 "{[4-(p-Chlorophenyl)-3-thiosemicarbazido]carbonyl}acetaldehyde, dimethyl acetal")
