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3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl ethyl ether

View entire compound with spectra: 1 NMR

3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl ethyl ether
SpectraBase Compound ID 6ar3Ij8bXVg
InChI InChI=1S/C16H16ClNO2/c1-2-19-15-7-8-16-12(9-15)10-18(11-20-16)14-5-3-13(17)4-6-14/h3-9H,2,10-11H2,1H3
InChIKey QXVJHKHKFWCAAY-UHFFFAOYSA-N
Mol Weight 289.76 g/mol
Molecular Formula C16H16ClNO2
Exact Mass 289.086956 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Der6tucGqKV
Name 3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl ethyl 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/C16H16ClNO2/c1-2-19-15-7-8-16-12(9-15)10-18(11-20-16)14-5-3-13(17)4-6-14/h3-9H,2,10-11H2,1H3
InChIKey QXVJHKHKFWCAAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21415
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: D52364; Labnumber: RRVOR-0210; SBI_ID: SBI-021419
Synonyms 3-(4-chlorophenyl)-6-ethoxy-3,4-dihydro-2H-1,3-benzoxazine
Temperature 318 °C