| SpectraBase Compound ID | Da7BLUGf1ne |
|---|---|
| InChI | InChI=1S/C18H18N2OS/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | AMRYPROKDJQHAP-XMHGGMMESA-N |
| Mol Weight | 310.42 g/mol |
| Molecular Formula | C18H18N2OS |
| Exact Mass | 310.113984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lk8CVHi3AjF |
|---|---|
| Name | p-(phenylthio)phenyl(1-pyrrolidinylimino)glyoxal |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2OS |
| InChI | InChI=1S/C18H18N2OS/c21-18(14-19-20-12-4-5-13-20)15-8-10-17(11-9-15)22-16-6-2-1-3-7-16/h1-3,6-11,14H,4-5,12-13H2/b19-14+ |
| InChIKey | AMRYPROKDJQHAP-XMHGGMMESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11161M |
| Solvent | CDCl3 |