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N-[2-chloro-5-(trifluoromethyl)phenyl]-2-{[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide
SpectraBase Compound ID 6cgAftNs1KJ
InChI InChI=1S/C18H13ClF3N3O3S/c19-13-7-6-11(18(20,21)22)8-14(13)23-15(26)10-29-17-25-24-16(28-17)9-27-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,23,26)
InChIKey UVXAAFITSHYVSI-UHFFFAOYSA-N
Mol Weight 443.83 g/mol
Molecular Formula C18H13ClF3N3O3S
Exact Mass 443.031825 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cc8EJNMSJu4
Name N-[2-chloro-5-(trifluoromethyl)phenyl]-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/C18H13ClF3N3O3S/c19-13-7-6-11(18(20,21)22)8-14(13)23-15(26)10-29-17-25-24-16(28-17)9-27-12-4-2-1-3-5-12/h1-8H,9-10H2,(H,23,26)
InChIKey UVXAAFITSHYVSI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7291
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: D29033; Labnumber: SPABU-2715; SBI_ID: SBI-007294
Temperature 306 °C