![o-{N-[2-(3-thienyl)ethyl]formimidoyl}phenol](/api/spectrum/BvZgcmkrp2m/structure.png?h=300&w=458 "o-{N-[2-(3-thienyl)ethyl]formimidoyl}phenol")
| SpectraBase Compound ID | J46iPOlEou8 |
|---|---|
| InChI | InChI=1S/C13H13NOS/c15-13-4-2-1-3-12(13)9-14-7-5-11-6-8-16-10-11/h1-4,6,8-10,15H,5,7H2/b14-9+ |
| InChIKey | MZBJIZUNLCHDIR-NTEUORMPSA-N |
| Mol Weight | 231.31 g/mol |
| Molecular Formula | C13H13NOS |
| Exact Mass | 231.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BvZgcmkrp2m |
|---|---|
| Name | o-{N-[2-(3-thienyl)ethyl]formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13NOS |
| InChI | InChI=1S/C13H13NOS/c15-13-4-2-1-3-12(13)9-14-7-5-11-6-8-16-10-11/h1-4,6,8-10,15H,5,7H2/b14-9+ |
| InChIKey | MZBJIZUNLCHDIR-NTEUORMPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48050M |
| Solvent | CDCl3 |