![4-[(p-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE](/api/spectrum/8aCVsUK1Lek/structure.png?h=300&w=458 "4-[(p-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE")
| SpectraBase Compound ID | JrPAmw7g0Re |
|---|---|
| InChI | InChI=1S/C14H10ClNO3S/c15-12-4-1-10(2-5-12)9-20-14-6-3-11(8-17)7-13(14)16(18)19/h1-8H,9H2 |
| InChIKey | RVNJIRYCULCTMS-UHFFFAOYSA-N |
| Mol Weight | 307.75 g/mol |
| Molecular Formula | C14H10ClNO3S |
| Exact Mass | 307.006992 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8aCVsUK1Lek |
|---|---|
| Name | 4-[(p-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10ClNO3S |
| InChI | InChI=1S/C14H10ClNO3S/c15-12-4-1-10(2-5-12)9-20-14-6-3-11(8-17)7-13(14)16(18)19/h1-8H,9H2 |
| InChIKey | RVNJIRYCULCTMS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 164-166C |
| Molecular Weight | 307.76 |
| Solvent | DMSO-d6; Reference=TMS; Temperature 297K |