| SpectraBase Compound ID | Ef7DXqJshqA |
|---|---|
| InChI | InChI=1S/C19H16Cl2N2O4/c1-3-4-16-11(2)22(18-15(21)9-13(20)10-17(18)27-16)19(24)12-5-7-14(8-6-12)23(25)26/h3-11,16H,1-2H3/b4-3+ |
| InChIKey | KFGVREGCSOPXPS-ONEGZZNKSA-N |
| Mol Weight | 407.25 g/mol |
| Molecular Formula | C19H16Cl2N2O4 |
| Exact Mass | 406.048712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BGJ1sXW4eN |
|---|---|
| Name | 2H-1,4-BENZOXAZINE, 5,7-DICHLORO-3,4-DIHYDRO-3-METHYL-4-(4-NITROBENZOYL)-2-(1-PROPENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H16Cl2N2O4 |
| InChI | InChI=1S/C19H16Cl2N2O4/c1-3-4-16-11(2)22(18-15(21)9-13(20)10-17(18)27-16)19(24)12-5-7-14(8-6-12)23(25)26/h3-11,16H,1-2H3/b4-3+ |
| InChIKey | KFGVREGCSOPXPS-ONEGZZNKSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |