SpectraBase Compound ID | C5RBrR7aega |
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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 |
SpectraBase Spectrum ID | 7eZAO6tigqr |
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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 |