SpectraBase Compound ID | ArxuY7OsJZd |
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InChI | InChI=1S/C19H12ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12H |
InChIKey | GLKYNGXENWNZRS-UHFFFAOYSA-N |
Mol Weight | 305.76 g/mol |
Molecular Formula | C19H12ClNO |
Exact Mass | 305.060742 g/mol |
SpectraBase Spectrum ID | 7DjtJaDkVR9 |
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Name | 2-chloro-11-phenyldibenz[b,f][1,4]oxazepine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H12ClNO |
InChI | InChI=1S/C19H12ClNO/c20-14-10-11-17-15(12-14)19(13-6-2-1-3-7-13)21-16-8-4-5-9-18(16)22-17/h1-12H |
InChIKey | GLKYNGXENWNZRS-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20483M |
Solvent | Polysol |