![1-(3,4-dichlorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide](/api/spectrum/DXYslbEOhsd/structure.png?h=300&w=458 "1-(3,4-dichlorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide")
| SpectraBase Compound ID | 3N2kr4YG5WP |
|---|---|
| InChI | InChI=1S/C18H16Cl2N2O3S/c1-21(2)11-17-18(23)13-5-3-4-6-16(13)22(26(17,24)25)10-12-7-8-14(19)15(20)9-12/h3-9,11H,10H2,1-2H3 |
| InChIKey | CMSIGBQFMWEZQS-UHFFFAOYSA-N |
| Mol Weight | 411.3 g/mol |
| Molecular Formula | C18H16Cl2N2O3S |
| Exact Mass | 410.025869 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DXYslbEOhsd |
|---|---|
| Name | 1-(3,4-dichlorobenzyl)-3-[(dimethylamino)methylene]-1H-2,1-benzothiazin-4(3H)-one, 2,2-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2N2O3S |
| InChI | InChI=1S/C18H16Cl2N2O3S/c1-21(2)11-17-18(23)13-5-3-4-6-16(13)22(26(17,24)25)10-12-7-8-14(19)15(20)9-12/h3-9,11H,10H2,1-2H3 |
| InChIKey | CMSIGBQFMWEZQS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56034M |
| Solvent | CDCl3 |