![o-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol](/api/spectrum/7eZAO6tigqr/structure.png?h=300&w=458 "o-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol")
| SpectraBase Compound ID | C5RBrR7aega |
|---|---|
| InChI | InChI=1S/C13H13NOS/c15-13-6-2-1-4-11(13)10-14-8-7-12-5-3-9-16-12/h1-6,9-10,15H,7-8H2/b14-10+ |
| InChIKey | UHZFVQVLMWHSTM-GXDHUFHOSA-N |
| Mol Weight | 231.31 g/mol |
| Molecular Formula | C13H13NOS |
| Exact Mass | 231.071785 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 | 7eZAO6tigqr |
|---|---|
| Name | o-{N-[2-(2-thienyl)ethyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NOS |
| InChI | InChI=1S/C13H13NOS/c15-13-6-2-1-4-11(13)10-14-8-7-12-5-3-9-16-12/h1-6,9-10,15H,7-8H2/b14-10+ |
| InChIKey | UHZFVQVLMWHSTM-GXDHUFHOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46055M |
| Solvent | CDCl3 |