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6-tert-butyl-3-(4-chlorobenzyl)-3,4-dihydro-2H-1,3-benzoxazine

View entire compound with spectra: 1 NMR

6-tert-butyl-3-(4-chlorobenzyl)-3,4-dihydro-2H-1,3-benzoxazine
SpectraBase Compound ID 885R3TQVqus
InChI InChI=1S/C19H22ClNO/c1-19(2,3)16-6-9-18-15(10-16)12-21(13-22-18)11-14-4-7-17(20)8-5-14/h4-10H,11-13H2,1-3H3
InChIKey PDSVCVIYQCAHPK-UHFFFAOYSA-N
Mol Weight 315.84 g/mol
Molecular Formula C19H22ClNO
Exact Mass 315.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ATdj1guDu6
Name 6-tert-butyl-3-(4-chlorobenzyl)-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/C19H22ClNO/c1-19(2,3)16-6-9-18-15(10-16)12-21(13-22-18)11-14-4-7-17(20)8-5-14/h4-10H,11-13H2,1-3H3
InChIKey PDSVCVIYQCAHPK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21413
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: D52362; Labnumber: RRVOR-0195; SBI_ID: SBI-021417
Temperature 318 °C