![BENZO[b]CYCLOPENT[e][1,4]OXAZINE, 6,8-DICHLORO-1,3a,9,9a-TETRAHYDRO-9-(4-NITROBENZOYL)-](/api/spectrum/Fu4tKvYd9FA/structure.png?h=300&w=458 "BENZO[b]CYCLOPENT[e][1,4]OXAZINE, 6,8-DICHLORO-1,3a,9,9a-TETRAHYDRO-9-(4-NITROBENZOYL)-")
| SpectraBase Compound ID | ptKIrqhuqL |
|---|---|
| InChI | InChI=1S/C18H12Cl2N2O4/c19-11-8-13(20)17-16(9-11)26-15-3-1-2-14(15)21(17)18(23)10-4-6-12(7-5-10)22(24)25/h1,3-9,14-15H,2H2 |
| InChIKey | LYJRUBBHPGKBQY-UHFFFAOYSA-N |
| Mol Weight | 391.21 g/mol |
| Molecular Formula | C18H12Cl2N2O4 |
| Exact Mass | 390.017412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fu4tKvYd9FA |
|---|---|
| Name | BENZO[b]CYCLOPENT[e][1,4]OXAZINE, 6,8-DICHLORO-1,3a,9,9a-TETRAHYDRO-9-(4-NITROBENZOYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H12Cl2N2O4 |
| InChI | InChI=1S/C18H12Cl2N2O4/c19-11-8-13(20)17-16(9-11)26-15-3-1-2-14(15)21(17)18(23)10-4-6-12(7-5-10)22(24)25/h1,3-9,14-15H,2H2 |
| InChIKey | LYJRUBBHPGKBQY-UHFFFAOYSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |