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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-methyl-6-propyl-4H-chromene-4-thione

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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-methyl-6-propyl-4H-chromene-4-thione
SpectraBase Compound ID B8unRHJX5xe
InChI InChI=1S/C22H22O4S/c1-4-5-14-10-16-19(12-18(14)23-3)26-13(2)21(22(16)27)15-6-7-17-20(11-15)25-9-8-24-17/h6-7,10-12H,4-5,8-9H2,1-3H3
InChIKey IXVNCDCOMZPCTK-UHFFFAOYSA-N
Mol Weight 382.47 g/mol
Molecular Formula C22H22O4S
Exact Mass 382.12388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7p0jsk8wKb7
Name 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-methoxy-2-methyl-6-propyl-4H-chromene-4-thione
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/C22H22O4S/c1-4-5-14-10-16-19(12-18(14)23-3)26-13(2)21(22(16)27)15-6-7-17-20(11-15)25-9-8-24-17/h6-7,10-12H,4-5,8-9H2,1-3H3
InChIKey IXVNCDCOMZPCTK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17020
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: 987/00004812; Labnumber: 987/00004812218858; VK_ID: VK-017025
Temperature 318 °C