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ethyl 3-[9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]propanoate

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ethyl 3-[9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]propanoate
SpectraBase Compound ID KMjpgSFogeK
InChI InChI=1S/C25H25NO7/c1-3-29-23(27)9-6-18-15(2)17-5-8-20-19(24(17)33-25(18)28)13-26(14-32-20)16-4-7-21-22(12-16)31-11-10-30-21/h4-5,7-8,12H,3,6,9-11,13-14H2,1-2H3
InChIKey WPQWMZKCTURDMQ-UHFFFAOYSA-N
Mol Weight 451.48 g/mol
Molecular Formula C25H25NO7
Exact Mass 451.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AU8ZjCOr8hL
Name ethyl 3-[9-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-3-yl]propanoate
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/C25H25NO7/c1-3-29-23(27)9-6-18-15(2)17-5-8-20-19(24(17)33-25(18)28)13-26(14-32-20)16-4-7-21-22(12-16)31-11-10-30-21/h4-5,7-8,12H,3,6,9-11,13-14H2,1-2H3
InChIKey WPQWMZKCTURDMQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35956
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: E98049; SBI_ID: SBI-035960
Temperature 308 °C