| SpectraBase Compound ID | 6o6zUN9atwU |
|---|---|
| InChI | InChI=1S/C14H19NO2S2/c1-2-3-4-5-8-11-18-14-12-9-6-7-10-13(12)19(16,17)15-14/h6-7,9-10H,2-5,8,11H2,1H3 |
| InChIKey | VODMQTSERXNESR-UHFFFAOYSA-N |
| Mol Weight | 297.43 g/mol |
| Molecular Formula | C14H19NO2S2 |
| Exact Mass | 297.085721 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DPCztukv5W4 |
|---|---|
| Name | 3-(heptylthio)-1,2-benzisothiazole, 1,1-dioxide |
| Source of Sample | UNIVERSITY OF KENTUCKY, LEXINGTON, KENTUCKY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H19NO2S2 |
| InChI | InChI=1S/C14H19NO2S2/c1-2-3-4-5-8-11-18-14-12-9-6-7-10-13(12)19(16,17)15-14/h6-7,9-10H,2-5,8,11H2,1H3 |
| InChIKey | VODMQTSERXNESR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7516M |
| Solvent | CDCl3 |