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N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
SpectraBase Compound ID AEwptsUQ3Pj
InChI InChI=1S/C19H19N3O2S/c1-2-16(14-9-5-3-6-10-14)18(23)20-19-22-21-17(25-19)13-24-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22,23)
InChIKey NAVDEUIOBCEVFP-UHFFFAOYSA-N
Mol Weight 353.44 g/mol
Molecular Formula C19H19N3O2S
Exact Mass 353.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fx363PxXmLs
Name N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide
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/C19H19N3O2S/c1-2-16(14-9-5-3-6-10-14)18(23)20-19-22-21-17(25-19)13-24-15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,20,22,23)
InChIKey NAVDEUIOBCEVFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26005
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: D61844; Labnumber: CEP5-6554; SBI_ID: SBI-026009
Temperature 308 °C