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4-methoxy-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID DPZ9m9VoJZ2
InChI InChI=1S/C19H19N3O2S/c1-3-16(13-7-5-4-6-8-13)18-21-22-19(25-18)20-17(23)14-9-11-15(24-2)12-10-14/h4-12,16H,3H2,1-2H3,(H,20,22,23)
InChIKey VICGVWLEQDQXQC-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 HG13f1oY1vv
Name 4-methoxy-N-[5-(1-phenylpropyl)-1,3,4-thiadiazol-2-yl]benzamide
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/c1-3-16(13-7-5-4-6-8-13)18-21-22-19(25-18)20-17(23)14-9-11-15(24-2)12-10-14/h4-12,16H,3H2,1-2H3,(H,20,22,23)
InChIKey VICGVWLEQDQXQC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4465
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: E01549; Labnumber: TOLST-3645; SBI_ID: SBI-004467
Temperature 318 °C