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4-methyl-7-{2-[(4-methylphenyl)sulfanyl]ethoxy}-2H-chromen-2-one
SpectraBase Compound ID 15L5O18bsi
InChI InChI=1S/C19H18O3S/c1-13-3-6-16(7-4-13)23-10-9-21-15-5-8-17-14(2)11-19(20)22-18(17)12-15/h3-8,11-12H,9-10H2,1-2H3
InChIKey VCQVBHMDWYBDPU-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C19H18O3S
Exact Mass 326.097666 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7FTwwA0gpP
Name 4-methyl-7-{2-[(4-methylphenyl)sulfanyl]ethoxy}-2H-chromen-2-one
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/C19H18O3S/c1-13-3-6-16(7-4-13)23-10-9-21-15-5-8-17-14(2)11-19(20)22-18(17)12-15/h3-8,11-12H,9-10H2,1-2H3
InChIKey VCQVBHMDWYBDPU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6531
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: D15662; Labnumber: YAKV-0789; SBI_ID: SBI-006534
Temperature 308 °C