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3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl methyl ether
SpectraBase Compound ID GSgoE8uSrk6
InChI InChI=1S/C15H14ClNO2/c1-18-14-6-7-15-11(8-14)9-17(10-19-15)13-4-2-12(16)3-5-13/h2-8H,9-10H2,1H3
InChIKey FQLXMQOSSJFHEJ-UHFFFAOYSA-N
Mol Weight 275.73 g/mol
Molecular Formula C15H14ClNO2
Exact Mass 275.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BL4kn0AQ9V8
Name 3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl methyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14ClNO2/c1-18-14-6-7-15-11(8-14)9-17(10-19-15)13-4-2-12(16)3-5-13/h2-8H,9-10H2,1H3
InChIKey FQLXMQOSSJFHEJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10955
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: E03552; Labnumber: RRVOR-0202; SBI_ID: SBI-010958
Synonyms 3-(4-chlorophenyl)-6-methoxy-3,4-dihydro-2H-1,3-benzoxazine
Temperature 315 °C