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1,3,4-oxadiazole, 2-(4-bromophenyl)-5-[[2-(1,3-dioxan-2-yl)ethyl]thio]-
SpectraBase Compound ID 7L83ufz7oUe
InChI InChI=1S/C14H15BrN2O3S/c15-11-4-2-10(3-5-11)13-16-17-14(20-13)21-9-6-12-18-7-1-8-19-12/h2-5,12H,1,6-9H2
InChIKey PTIHDWLEGSKOHX-UHFFFAOYSA-N
Mol Weight 371.25 g/mol
Molecular Formula C14H15BrN2O3S
Exact Mass 369.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LXRWd4nNKGH
Name 1,3,4-oxadiazole, 2-(4-bromophenyl)-5-[[2-(1,3-dioxan-2-yl)ethyl]thio]-
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/C14H15BrN2O3S/c15-11-4-2-10(3-5-11)13-16-17-14(20-13)21-9-6-12-18-7-1-8-19-12/h2-5,12H,1,6-9H2
InChIKey PTIHDWLEGSKOHX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5163
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: NMR/12218751