![2-[(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)amino]-2-thiazoline](/api/spectrum/8vGOsBdXSKN/structure.png?h=300&w=458 "2-[(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)amino]-2-thiazoline")
| SpectraBase Compound ID | 44pRyQc7BSN |
|---|---|
| InChI | InChI=1S/C13H18N2S/c1-2-9-8-6-11(10(9)3-1)12(7-8)15-13-14-4-5-16-13/h1,3,8-12H,2,4-7H2,(H,14,15) |
| InChIKey | NABQYLIRGLBPNO-UHFFFAOYSA-N |
| Mol Weight | 234.36 g/mol |
| Molecular Formula | C13H18N2S |
| Exact Mass | 234.11907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8vGOsBdXSKN |
|---|---|
| Name | 2-[(3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-yl)amino]-2-thiazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H18N2S |
| InChI | InChI=1S/C13H18N2S/c1-2-9-8-6-11(10(9)3-1)12(7-8)15-13-14-4-5-16-13/h1,3,8-12H,2,4-7H2,(H,14,15) |
| InChIKey | NABQYLIRGLBPNO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31038M |
| Solvent | CDCl3 |