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2H-1-benzopyran-3-acetamide, N,4-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID 5oY63bC5APa
InChI InChI=1S/C21H25NO6S/c1-13(2)11-27-16-5-6-17-14(3)18(21(24)28-19(17)9-16)10-20(23)22(4)15-7-8-29(25,26)12-15/h5-6,9,15H,1,7-8,10-12H2,2-4H3
InChIKey LJVMKKLWHOQHEG-UHFFFAOYSA-N
Mol Weight 419.49 g/mol
Molecular Formula C21H25NO6S
Exact Mass 419.140259 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2s1L78aacw3
Name 2H-1-benzopyran-3-acetamide, N,4-dimethyl-7-[(2-methyl-2-propenyl)oxy]-2-oxo-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C21H25NO6S/c1-13(2)11-27-16-5-6-17-14(3)18(21(24)28-19(17)9-16)10-20(23)22(4)15-7-8-29(25,26)12-15/h5-6,9,15H,1,7-8,10-12H2,2-4H3
InChIKey LJVMKKLWHOQHEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1158
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: F07614; Labnumber: ExLab-145213