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2-methoxy-N-(5-{[2-(2-naphthyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 8m3Ayg7FPuc
InChI InChI=1S/C22H17N3O3S2/c1-28-19-9-5-4-8-17(19)20(27)23-21-24-25-22(30-21)29-13-18(26)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,23,24,27)
InChIKey VWOVLWHPDOUDRS-UHFFFAOYSA-N
Mol Weight 435.52 g/mol
Molecular Formula C22H17N3O3S2
Exact Mass 435.071134 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59aKB9ymCru
Name 2-methoxy-N-(5-{[2-(2-naphthyl)-2-oxoethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)benzamide
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/C22H17N3O3S2/c1-28-19-9-5-4-8-17(19)20(27)23-21-24-25-22(30-21)29-13-18(26)16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,23,24,27)
InChIKey VWOVLWHPDOUDRS-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3012
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: D06410; Labnumber: SPKOL-4208; SBI_ID: SBI-003014
Temperature 306 °C