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

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6-tert-butyl-3-(4-chlorophenyl)-3,4-dihydro-2H-1,3-benzoxazine
SpectraBase Compound ID GkKxchCN5Us
InChI InChI=1S/C18H20ClNO/c1-18(2,3)14-4-9-17-13(10-14)11-20(12-21-17)16-7-5-15(19)6-8-16/h4-10H,11-12H2,1-3H3
InChIKey OPCCLYLVHHRFJK-UHFFFAOYSA-N
Mol Weight 301.82 g/mol
Molecular Formula C18H20ClNO
Exact Mass 301.123342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E9LPHWbRM6S
Name 6-tert-butyl-3-(4-chlorophenyl)-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/C18H20ClNO/c1-18(2,3)14-4-9-17-13(10-14)11-20(12-21-17)16-7-5-15(19)6-8-16/h4-10H,11-12H2,1-3H3
InChIKey OPCCLYLVHHRFJK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21409
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: D52358; Labnumber: RRVOR-0184; SBI_ID: SBI-021413
Temperature 318 °C