| SpectraBase Compound ID | FIKzij3PbXn |
|---|---|
| InChI | InChI=1S/C23H29N3O3S2/c1-18-22(19-8-4-2-5-9-19)29-17-16-26(18)23(30)24-20-10-12-21(13-11-20)31(27,28)25-14-6-3-7-15-25/h2,4-5,8-13,18,22H,3,6-7,14-17H2,1H3,(H,24,30) |
| InChIKey | SBSLEILIJQINBR-UHFFFAOYSA-N |
| Mol Weight | 459.62 g/mol |
| Molecular Formula | C23H29N3O3S2 |
| Exact Mass | 459.165034 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 185OFeKRvKO |
|---|---|
| Name | 3-methyl-2-phenyl-4'-(piperidinosulfonyl)thio-4-morpholinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H29N3O3S2 |
| InChI | InChI=1S/C23H29N3O3S2/c1-18-22(19-8-4-2-5-9-19)29-17-16-26(18)23(30)24-20-10-12-21(13-11-20)31(27,28)25-14-6-3-7-15-25/h2,4-5,8-13,18,22H,3,6-7,14-17H2,1H3,(H,24,30) |
| InChIKey | SBSLEILIJQINBR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20495M |
| Solvent | Trifluoroacetic acid |