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benzoic acid, 4-[[9,10-dihydro-4-oxo-9-(tetrahydro-1,1-dioxido-3-thienyl)-4H,8H-pyrano[2,3-f][1,3]benzoxazin-3-yl]oxy]-, ethyl ester

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benzoic acid, 4-[[9,10-dihydro-4-oxo-9-(tetrahydro-1,1-dioxido-3-thienyl)-4H,8H-pyrano[2,3-f][1,3]benzoxazin-3-yl]oxy]-, ethyl ester
SpectraBase Compound ID BmVvmyHUkdh
InChI InChI=1S/C24H23NO8S/c1-2-30-24(27)15-3-5-17(6-4-15)33-21-12-31-23-18(22(21)26)7-8-20-19(23)11-25(14-32-20)16-9-10-34(28,29)13-16/h3-8,12,16H,2,9-11,13-14H2,1H3
InChIKey SQHUJKUOELXQKJ-UHFFFAOYSA-N
Mol Weight 485.51 g/mol
Molecular Formula C24H23NO8S
Exact Mass 485.114438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZlSe72AqJ
Name benzoic acid, 4-[[9,10-dihydro-4-oxo-9-(tetrahydro-1,1-dioxido-3-thienyl)-4H,8H-pyrano[2,3-f][1,3]benzoxazin-3-yl]oxy]-, ethyl 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/C24H23NO8S/c1-2-30-24(27)15-3-5-17(6-4-15)33-21-12-31-23-18(22(21)26)7-8-20-19(23)11-25(14-32-20)16-9-10-34(28,29)13-16/h3-8,12,16H,2,9-11,13-14H2,1H3
InChIKey SQHUJKUOELXQKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9380
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: F35220; Labnumber: ExLab-N0009-2442