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5-(4-tert-butylphenyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2(3H)-thione

View entire compound with spectra: 1 NMR

5-(4-tert-butylphenyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
SpectraBase Compound ID 8qaIXX4jLW6
InChI InChI=1S/C17H23N3O2S/c1-17(2,3)14-6-4-13(5-7-14)15-18-20(16(23)22-15)12-19-8-10-21-11-9-19/h4-7H,8-12H2,1-3H3
InChIKey DLAOTGOTQHFXHH-UHFFFAOYSA-N
Mol Weight 333.45 g/mol
Molecular Formula C17H23N3O2S
Exact Mass 333.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQPHmg7m1Uu
Name 5-(4-tert-butylphenyl)-3-(4-morpholinylmethyl)-1,3,4-oxadiazole-2(3H)-thione
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/C17H23N3O2S/c1-17(2,3)14-6-4-13(5-7-14)15-18-20(16(23)22-15)12-19-8-10-21-11-9-19/h4-7H,8-12H2,1-3H3
InChIKey DLAOTGOTQHFXHH-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14119
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 200684; Labnumber: SPYK-002; VK_ID: VK-014124
Temperature 315 °C