| SpectraBase Compound ID | EfS4kdFqok2 |
|---|---|
| InChI | InChI=1S/C17H19N3O/c1-13-3-7-15(8-4-13)18-11-17(12-19-21)20-16-9-5-14(2)6-10-16/h3-12,18,20-21H,1-2H3/b17-11+,19-12+ |
| InChIKey | JJAPDWXGDPOGDQ-UCXDMDGBSA-N |
| Mol Weight | 281.36 g/mol |
| Molecular Formula | C17H19N3O |
| Exact Mass | 281.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1yWJIHoRbkO |
|---|---|
| Name | 1-HYDROXY-3,4-BIS-(p-TOLYLAMINO)-1-AZABUTA-1,3-DIENE |
| Compound Number | 6M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H19N3O/c1-13-3-7-15(8-4-13)18-11-17(12-19-21)20-16-9-5-14(2)6-10-16/h3-12,18,20-21H,1-2H3/b17-11+,19-12+ |
| InChIKey | JJAPDWXGDPOGDQ-UCXDMDGBSA-N |
| Literature Reference | J.ALCAZAR,I.ALMENA,M.BEGTRUP,A.DELAHOZ J.CHEM.SOC.PERKIN-1,2773(1995) |
| Solvent | Chloroform-d |