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2,3-dihydro-7,8-dimethoxy-5-(m-fluorophenyl)-3-methyl-1,4-benzoxazepine
SpectraBase Compound ID 7r0lnVhPs2P
InChI InChI=1S/C18H18FNO3/c1-11-10-23-15-9-17(22-3)16(21-2)8-14(15)18(20-11)12-5-4-6-13(19)7-12/h4-9,11H,10H2,1-3H3
InChIKey BFJBKRCGZWVBPR-UHFFFAOYSA-N
Mol Weight 315.34 g/mol
Molecular Formula C18H18FNO3
Exact Mass 315.127072 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uO4XEn1YPM
Name 2,3-DIHYDRO-7,8-DIMETHOXY-5-(m-FLUOROPHENYL)-3-METHYL-1,4-BENZOXAZEPINE
Source of Sample A. Waefelaer, Laboratoires S. M. B., Brussels, Belgium
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H18FNO3
InChI InChI=1S/C18H18FNO3/c1-11-10-23-15-9-17(22-3)16(21-2)8-14(15)18(20-11)12-5-4-6-13(19)7-12/h4-9,11H,10H2,1-3H3
InChIKey BFJBKRCGZWVBPR-UHFFFAOYSA-N
Melting Point 110-110.5C
Molecular Weight 315.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1,4-BENZOXAZEPINE, 2,3-DIHYDRO-7,8-DIMETHOXY-5-/M-FLUOROPHENYL/-3-METHYL-,