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methyl [6-chloro-4-methyl-2-oxo-9-(3-pyridinylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
SpectraBase Compound ID 9oRhZwan39p
InChI InChI=1S/C21H19ClN2O5/c1-12-14-6-17(22)20-16(19(14)29-21(26)15(12)7-18(25)27-2)10-24(11-28-20)9-13-4-3-5-23-8-13/h3-6,8H,7,9-11H2,1-2H3
InChIKey FMKUFWCYMMSUAC-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C21H19ClN2O5
Exact Mass 414.098249 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5uDnItSknvg
Name methyl [6-chloro-4-methyl-2-oxo-9-(3-pyridinylmethyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
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/C21H19ClN2O5/c1-12-14-6-17(22)20-16(19(14)29-21(26)15(12)7-18(25)27-2)10-24(11-28-20)9-13-4-3-5-23-8-13/h3-6,8H,7,9-11H2,1-2H3
InChIKey FMKUFWCYMMSUAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35954
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: E98043; SBI_ID: SBI-035958
Temperature 308 °C