![cyano{[4-(diethylamino)-o-tolyl]imino}acetic acid, ethyl ester](/api/spectrum/LCuJiC7k0Yp/structure.png?h=300&w=458 "cyano{[4-(diethylamino)-o-tolyl]imino}acetic acid, ethyl ester")
| SpectraBase Compound ID | 546iWYJGtue |
|---|---|
| InChI | InChI=1S/C16H21N3O2/c1-5-19(6-2)13-8-9-14(12(4)10-13)18-15(11-17)16(20)21-7-3/h8-10H,5-7H2,1-4H3/b18-15+ |
| InChIKey | BFIMAPJAPJIVBT-OBGWFSINSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C16H21N3O2 |
| Exact Mass | 287.163377 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCuJiC7k0Yp |
|---|---|
| Name | cyano{[4-(diethylamino)-o-tolyl]imino}acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21N3O2 |
| InChI | InChI=1S/C16H21N3O2/c1-5-19(6-2)13-8-9-14(12(4)10-13)18-15(11-17)16(20)21-7-3/h8-10H,5-7H2,1-4H3/b18-15+ |
| InChIKey | BFIMAPJAPJIVBT-OBGWFSINSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18044M |
| Solvent | CDCl3 |