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N-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
SpectraBase Compound ID l5FEYP6hw4
InChI InChI=1S/C16H21N3O2S/c1-10-6-11(2)8-12(7-10)21-9-13-18-19-15(22-13)17-14(20)16(3,4)5/h6-8H,9H2,1-5H3,(H,17,19,20)
InChIKey SMIAXAABMGROGL-UHFFFAOYSA-N
Mol Weight 319.42 g/mol
Molecular Formula C16H21N3O2S
Exact Mass 319.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JG9fIeJTHch
Name N-{5-[(3,5-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
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/C16H21N3O2S/c1-10-6-11(2)8-12(7-10)21-9-13-18-19-15(22-13)17-14(20)16(3,4)5/h6-8H,9H2,1-5H3,(H,17,19,20)
InChIKey SMIAXAABMGROGL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17561
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: D29152; Labnumber: CEP2K-02360; SBI_ID: SBI-017564
Temperature 306 °C