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methyl [9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate

View entire compound with spectra: 1 NMR

methyl [9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]acetate
SpectraBase Compound ID BOLq8aXCqzz
InChI InChI=1S/C23H20ClNO7/c1-12-14-6-17(24)22-16(21(14)32-23(27)15(12)7-20(26)28-2)9-25(10-29-22)8-13-3-4-18-19(5-13)31-11-30-18/h3-6H,7-11H2,1-2H3
InChIKey JVPKIFKOXSBBAW-UHFFFAOYSA-N
Mol Weight 457.87 g/mol
Molecular Formula C23H20ClNO7
Exact Mass 457.09283 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZSfIkLETyL
Name methyl [9-(1,3-benzodioxol-5-ylmethyl)-6-chloro-4-methyl-2-oxo-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/C23H20ClNO7/c1-12-14-6-17(24)22-16(21(14)32-23(27)15(12)7-20(26)28-2)9-25(10-29-22)8-13-3-4-18-19(5-13)31-11-30-18/h3-6H,7-11H2,1-2H3
InChIKey JVPKIFKOXSBBAW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35955
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: E98044; SBI_ID: SBI-035959
Temperature 308 °C