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3-(3-chloro-4-methylphenyl)-6-ethoxy-3,4-dihydro-2H-1,3-benzoxazine

View entire compound with spectra: 1 NMR

3-(3-chloro-4-methylphenyl)-6-ethoxy-3,4-dihydro-2H-1,3-benzoxazine
SpectraBase Compound ID IGIDNf2JkSy
InChI InChI=1S/C17H18ClNO2/c1-3-20-15-6-7-17-13(8-15)10-19(11-21-17)14-5-4-12(2)16(18)9-14/h4-9H,3,10-11H2,1-2H3
InChIKey PRYYKLXEEDAHBL-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 IYFl5WBbWpM
Name 3-(3-chloro-4-methylphenyl)-6-ethoxy-3,4-dihydro-2H-1,3-benzoxazine
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/c1-3-20-15-6-7-17-13(8-15)10-19(11-21-17)14-5-4-12(2)16(18)9-14/h4-9H,3,10-11H2,1-2H3
InChIKey PRYYKLXEEDAHBL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10956
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: E03553; Labnumber: RRVOR-0209; SBI_ID: SBI-010959
Synonyms 3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl ethyl ether
Temperature 315 °C