![3-{p-[(2-cyanoethyl)methylamino]benzylidene}carbazic acid, ethyl ester](/api/spectrum/GHtiH1S1YFR/structure.png?h=300&w=458 "3-{p-[(2-cyanoethyl)methylamino]benzylidene}carbazic acid, ethyl ester")
| SpectraBase Compound ID | 76vdOCs3op0 |
|---|---|
| InChI | InChI=1S/C14H18N4O2/c1-3-20-14(19)17-16-11-12-5-7-13(8-6-12)18(2)10-4-9-15/h5-8,11H,3-4,10H2,1-2H3,(H,17,19)/b16-11+ |
| InChIKey | BFUZNBPCAZYVOF-LFIBNONCSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C14H18N4O2 |
| Exact Mass | 274.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHtiH1S1YFR |
|---|---|
| Name | 3-{p-[(2-cyanoethyl)methylamino]benzylidene}carbazic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N4O2 |
| InChI | InChI=1S/C14H18N4O2/c1-3-20-14(19)17-16-11-12-5-7-13(8-6-12)18(2)10-4-9-15/h5-8,11H,3-4,10H2,1-2H3,(H,17,19)/b16-11+ |
| InChIKey | BFUZNBPCAZYVOF-LFIBNONCSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20311M |
| Solvent | Polysol |