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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 7MqD9wLru8u
InChI InChI=1S/C21H18N4O3S2/c1-14-19(15-8-4-2-5-9-15)23-20(30-14)22-17(26)13-29-21-25-24-18(28-21)12-27-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,22,23,26)
InChIKey WMMCZFWLBRVZBD-UHFFFAOYSA-N
Mol Weight 438.52 g/mol
Molecular Formula C21H18N4O3S2
Exact Mass 438.082033 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6B16pNgHkCl
Name N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}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/C21H18N4O3S2/c1-14-19(15-8-4-2-5-9-15)23-20(30-14)22-17(26)13-29-21-25-24-18(28-21)12-27-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,22,23,26)
InChIKey WMMCZFWLBRVZBD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7292
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: D29034; Labnumber: SPABU-2716; SBI_ID: SBI-007295
Temperature 306 °C