| SpectraBase Compound ID | Gb7deqlcRia |
|---|---|
| InChI | InChI=1S/C21H27N3S/c1-16-11-12-18(15-17(16)2)22-21(25)23-19-9-5-6-10-20(19)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H2,22,23,25) |
| InChIKey | FAQMKQLGWWDEHO-UHFFFAOYSA-N |
| Mol Weight | 353.53 g/mol |
| Molecular Formula | C21H27N3S |
| Exact Mass | 353.192569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmRfrH80xus |
|---|---|
| Name | 3,4-dimethyl-2'-(hexahydro-1H-azepin-1-yl)thiocarbanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27N3S |
| InChI | InChI=1S/C21H27N3S/c1-16-11-12-18(15-17(16)2)22-21(25)23-19-9-5-6-10-20(19)24-13-7-3-4-8-14-24/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H2,22,23,25) |
| InChIKey | FAQMKQLGWWDEHO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33442M |
| Solvent | CDCl3 |