![2-[N-(1-adamantyl)formimidoyl]thiophene](/api/spectrum/C5QDg3RP24b/structure.png?h=300&w=458 "2-[N-(1-adamantyl)formimidoyl]thiophene")
| SpectraBase Compound ID | E0bgjFNdZS6 |
|---|---|
| InChI | InChI=1S/C15H19NS/c1-2-14(17-3-1)10-16-15-7-11-4-12(8-15)6-13(5-11)9-15/h1-3,10-13H,4-9H2/b16-10-/t11-,12+,13-,15- |
| InChIKey | DKZOAHZCBYENEI-DDJFWEMKSA-N |
| Mol Weight | 245.38 g/mol |
| Molecular Formula | C15H19NS |
| Exact Mass | 245.123821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C5QDg3RP24b |
|---|---|
| Name | 2-[N-(1-adamantyl)formimidoyl]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NS |
| InChI | InChI=1S/C15H19NS/c1-2-14(17-3-1)10-16-15-7-11-4-12(8-15)6-13(5-11)9-15/h1-3,10-13H,4-9H2/b16-10-/t11-,12+,13-,15- |
| InChIKey | DKZOAHZCBYENEI-DDJFWEMKSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9924M |
| Solvent | CDCl3 |