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

View entire compound with spectra: 1 NMR

3-(3-chloro-4-methylphenyl)-6-methoxy-3,4-dihydro-2H-1,3-benzoxazine
SpectraBase Compound ID HPdvBMtLITz
InChI InChI=1S/C16H16ClNO2/c1-11-3-4-13(8-15(11)17)18-9-12-7-14(19-2)5-6-16(12)20-10-18/h3-8H,9-10H2,1-2H3
InChIKey RXPIWSFAUZKZKQ-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 48y1PVg2dHG
Name 3-(3-chloro-4-methylphenyl)-6-methoxy-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/C16H16ClNO2/c1-11-3-4-13(8-15(11)17)18-9-12-7-14(19-2)5-6-16(12)20-10-18/h3-8H,9-10H2,1-2H3
InChIKey RXPIWSFAUZKZKQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3889
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: D99895; Labnumber: RRVOR-0201; SBI_ID: SBI-003891
Synonyms 3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-1,3-benzoxazin-6-yl methyl ether
Temperature 315 °C