| SpectraBase Compound ID | A6n5AUxAMce |
|---|---|
| InChI | InChI=1S/C13H18N2S/c1-13(2,3)10-4-6-11(7-5-10)15-12-14-8-9-16-12/h4-7H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | FFDKKADYSQPEKQ-UHFFFAOYSA-N |
| Mol Weight | 234.36 g/mol |
| Molecular Formula | C13H18N2S |
| Exact Mass | 234.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7ziR9mH2QKx |
|---|---|
| Name | 2-(p-tert-butylanilino)-2-thiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2S |
| InChI | InChI=1S/C13H18N2S/c1-13(2,3)10-4-6-11(7-5-10)15-12-14-8-9-16-12/h4-7H,8-9H2,1-3H3,(H,14,15) |
| InChIKey | FFDKKADYSQPEKQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33438M |
| Solvent | CDCl3 |