| SpectraBase Compound ID | 3VCaE11RNpu |
|---|---|
| InChI | InChI=1S/C18H14N2O4/c1-11(21)23-18-14-7-4-10-20(22)17(14)19-16-13-6-3-2-5-12(13)8-9-15(16)24-18/h2-10,18-19H,1H3 |
| InChIKey | VHTMCEFTZZLGLP-UHFFFAOYSA-N |
| Mol Weight | 322.32 g/mol |
| Molecular Formula | C18H14N2O4 |
| Exact Mass | 322.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7q4IZUiPEVc |
|---|---|
| Compound Number | 9 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C18H14N2O4/c1-11(21)23-18-14-7-4-10-20(22)17(14)19-16-13-6-3-2-5-12(13)8-9-15(16)24-18/h2-10,18-19H,1H3 |
| InChIKey | VHTMCEFTZZLGLP-UHFFFAOYSA-N |
| Literature Reference | I.TAKEUCHI,K.ASAI,Y.HAMADA,K.MASUDA,H.SUEZEWA,M.HIROTA,Y.KURONO,K.HATANO HETEROCYCLES,43,2139(1996) |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |