| SpectraBase Compound ID | How16wVDG6f |
|---|---|
| InChI | InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 |
| InChIKey | CJJOSEISRRTUQB-UHFFFAOYSA-N |
| Mol Weight | 317.32 g/mol |
| Molecular Formula | C10H12N3O3PS2 |
| Exact Mass | 317.005771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AE5cUZbVegw |
|---|---|
| Name | phosphorodithioic acid, O,O-dimethyl ester, S-ester with S-(mercaptomethyl)-1,2,3-benzotriazin-4(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12N3O3PS2 |
| InChI | InChI=1S/C10H12N3O3PS2/c1-15-17(18,16-2)19-7-13-10(14)8-5-3-4-6-9(8)11-12-13/h3-6H,7H2,1-2H3 |
| InChIKey | CJJOSEISRRTUQB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47786M |
| Solvent | CDCl3 |