| SpectraBase Compound ID | 8P8okNst86j |
|---|---|
| InChI | InChI=1S/C21H21N.C7H5NO3S/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-15H,16-18H2;1-4H,(H,8,9) |
| InChIKey | RVNHHEOWEXRNKZ-UHFFFAOYSA-N |
| Mol Weight | 470.59 g/mol |
| Molecular Formula | C28H26N2O3S |
| Exact Mass | 470.166414 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGxcSn2pFaY |
|---|---|
| Name | 1,2-benzisothiazolin-3-one, 1,1-dioxide, compound with tribenzylamine(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H26N2O3S |
| InChI | InChI=1S/C21H21N.C7H5NO3S/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-15H,16-18H2;1-4H,(H,8,9) |
| InChIKey | RVNHHEOWEXRNKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57624M |
| Solvent | Polysol |