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

View entire compound with spectra: 1 NMR

3-(4-chlorobenzyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl ethyl ether
SpectraBase Compound ID 1Rl1hDcn0Fp
InChI InChI=1S/C17H18ClNO2/c1-2-20-16-7-8-17-14(9-16)11-19(12-21-17)10-13-3-5-15(18)6-4-13/h3-9H,2,10-12H2,1H3
InChIKey RRQWNGSEMNJXDW-UHFFFAOYSA-N
Mol Weight 303.79 g/mol
Molecular Formula C17H18ClNO2
Exact Mass 303.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqLUlyGK41n
Name 3-(4-chlorobenzyl)-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/C17H18ClNO2/c1-2-20-16-7-8-17-14(9-16)11-19(12-21-17)10-13-3-5-15(18)6-4-13/h3-9H,2,10-12H2,1H3
InChIKey RRQWNGSEMNJXDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21416
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: D52365; Labnumber: RRVOR-0213; SBI_ID: SBI-021420
Synonyms 3-(4-chlorobenzyl)-6-ethoxy-3,4-dihydro-2H-1,3-benzoxazine
Temperature 318 °C