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2H,8H-pyrano[2,3-f][1,3]benzoxazine-3-acetic acid, 6-chloro-9,10-dihydro-4-methyl-2-oxo-9-(1-phenylethyl)-, methyl ester
SpectraBase Compound ID A5eUD7hhLkf
InChI InChI=1S/C23H22ClNO5/c1-13-16-9-19(24)22-18(21(16)30-23(27)17(13)10-20(26)28-3)11-25(12-29-22)14(2)15-7-5-4-6-8-15/h4-9,14H,10-12H2,1-3H3
InChIKey RKASBDGWRNZYJU-UHFFFAOYSA-N
Mol Weight 427.88 g/mol
Molecular Formula C23H22ClNO5
Exact Mass 427.118651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vpkXSpTjei
Name 2H,8H-pyrano[2,3-f][1,3]benzoxazine-3-acetic acid, 6-chloro-9,10-dihydro-4-methyl-2-oxo-9-(1-phenylethyl)-, methyl ester
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/C23H22ClNO5/c1-13-16-9-19(24)22-18(21(16)30-23(27)17(13)10-20(26)28-3)11-25(12-29-22)14(2)15-7-5-4-6-8-15/h4-9,14H,10-12H2,1-3H3
InChIKey RKASBDGWRNZYJU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3905
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: F19112; Labnumber: ExLab-N0208-1299