![4-anilinobenzo[f]pyrimidino[4,5-b](1,4-oxazepine)](/api/spectrum/7oMUelzkwTm/structure.png?h=300&w=458 "4-anilinobenzo[f]pyrimidino[4,5-b](1,4-oxazepine)")
| SpectraBase Compound ID | E4bcfLsJwTL |
|---|---|
| InChI | InChI=1S/C17H12N4O/c1-2-7-13(8-3-1)21-16-15-17(20-11-19-16)22-14-9-5-4-6-12(14)10-18-15/h1-11H,(H,19,20,21) |
| InChIKey | SINOSSINPUUMEM-UHFFFAOYSA-N |
| Mol Weight | 288.31 g/mol |
| Molecular Formula | C17H12N4O |
| Exact Mass | 288.101111 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 7oMUelzkwTm |
|---|---|
| Name | 4-anilinobenzo[f]pyrimidino[4,5-b](1,4-oxazepine) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H12N4O |
| InChI | InChI=1S/C17H12N4O/c1-2-7-13(8-3-1)21-16-15-17(20-11-19-16)22-14-9-5-4-6-12(14)10-18-15/h1-11H,(H,19,20,21) |
| InChIKey | SINOSSINPUUMEM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |