![[(p-CHLOROPHENYL)THIO]SUCCINIC ANHYDRIDE](/api/spectrum/ELOiAKZrdO/structure.png?h=300&w=458 "[(p-CHLOROPHENYL)THIO]SUCCINIC ANHYDRIDE")
| SpectraBase Compound ID | J4auNBKDtXG |
|---|---|
| InChI | InChI=1S/C10H7ClO3S/c11-6-1-3-7(4-2-6)15-8-5-9(12)14-10(8)13/h1-4,8H,5H2 |
| InChIKey | HIWKLJYXQYYTRO-UHFFFAOYSA-N |
| Mol Weight | 242.68 g/mol |
| Molecular Formula | C10H7ClO3S |
| Exact Mass | 241.980443 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ELOiAKZrdO |
|---|---|
| Name | [(p-CHLOROPHENYL)THIO]SUCCINIC ANHYDRIDE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H7ClO3S |
| InChI | InChI=1S/C10H7ClO3S/c11-6-1-3-7(4-2-6)15-8-5-9(12)14-10(8)13/h1-4,8H,5H2 |
| InChIKey | HIWKLJYXQYYTRO-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 95-97C |
| Molecular Weight | 242.68 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |