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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-(3,4,5-trimethoxyphenyl)-, methyl ester

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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-(3,4,5-trimethoxyphenyl)-, methyl ester
SpectraBase Compound ID B3Ul9vOznLm
InChI InChI=1S/C24H24ClNO8/c1-12-14-8-17(25)22-16(21(14)34-24(28)15(12)9-20(27)31-4)10-26(11-33-22)13-6-18(29-2)23(32-5)19(7-13)30-3/h6-8H,9-11H2,1-5H3
InChIKey IZZBZKMNGIGKBZ-UHFFFAOYSA-N
Mol Weight 489.91 g/mol
Molecular Formula C24H24ClNO8
Exact Mass 489.119044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KOC53luv6A2
Name 2H,8H-pyrano[2,3-f][1,3]benzoxazine-3-acetic acid, 6-chloro-9,10-dihydro-4-methyl-2-oxo-9-(3,4,5-trimethoxyphenyl)-, 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/C24H24ClNO8/c1-12-14-8-17(25)22-16(21(14)34-24(28)15(12)9-20(27)31-4)10-26(11-33-22)13-6-18(29-2)23(32-5)19(7-13)30-3/h6-8H,9-11H2,1-5H3
InChIKey IZZBZKMNGIGKBZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_44
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: F02504; Labnumber: ExGar-022823