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4-methyl-7-(2-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethoxy)-2H-chromen-2-one
SpectraBase Compound ID EZ71WM98v5H
InChI InChI=1S/C20H15N3O6S/c1-12-10-18(24)28-17-11-15(6-7-16(12)17)27-8-9-30-20-22-21-19(29-20)13-2-4-14(5-3-13)23(25)26/h2-7,10-11H,8-9H2,1H3
InChIKey PEOQXTJLJCYMAA-UHFFFAOYSA-N
Mol Weight 425.42 g/mol
Molecular Formula C20H15N3O6S
Exact Mass 425.068156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5YbV64TQsQN
Name 4-methyl-7-(2-{[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]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/C20H15N3O6S/c1-12-10-18(24)28-17-11-15(6-7-16(12)17)27-8-9-30-20-22-21-19(29-20)13-2-4-14(5-3-13)23(25)26/h2-7,10-11H,8-9H2,1H3
InChIKey PEOQXTJLJCYMAA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6533
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: D15665; Labnumber: YAKV-0802; SBI_ID: SBI-006536
Temperature 308 °C