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2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide
SpectraBase Compound ID 64IyE1W8GNl
InChI InChI=1S/C19H19N3O3S/c1-14(15-8-4-2-5-9-15)20-17(23)13-26-19-22-21-18(25-19)12-24-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,23)
InChIKey IFUPPCSKMCCMAT-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3CP81eNy6uV
Name 2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(1-phenylethyl)acetamide
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/C19H19N3O3S/c1-14(15-8-4-2-5-9-15)20-17(23)13-26-19-22-21-18(25-19)12-24-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,23)
InChIKey IFUPPCSKMCCMAT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22763
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: D35782; Labnumber: SPABU-2709; SBI_ID: SBI-022767
Temperature 306 °C