![4-[(o-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE, O-METHYLOXIME](/api/spectrum/Ip2XtiOMcj6/structure.png?h=300&w=458 "4-[(o-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE, O-METHYLOXIME")
| SpectraBase Compound ID | AAAZDAOKX5i |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3S/c1-21-17-9-11-6-7-15(14(8-11)18(19)20)22-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3/b17-9+ |
| InChIKey | PKQZVMOZJQUXFV-RQZCQDPDSA-N |
| Mol Weight | 336.79 g/mol |
| Molecular Formula | C15H13ClN2O3S |
| Exact Mass | 336.033541 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ip2XtiOMcj6 |
|---|---|
| Name | 4-[(o-CHLOROBENZYL)THIO]-3-NITROBENZALDEHYDE, O-METHYLOXIME |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O3S |
| InChI | InChI=1S/C15H13ClN2O3S/c1-21-17-9-11-6-7-15(14(8-11)18(19)20)22-10-12-4-2-3-5-13(12)16/h2-9H,10H2,1H3/b17-9+ |
| InChIKey | PKQZVMOZJQUXFV-RQZCQDPDSA-N |
| Melting Point | 140-141.5C |
| Molecular Weight | 336.80 |
| Technique | KBr WAFER |