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4-tert-butyl-N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID D2YSfL35W0J
InChI InChI=1S/C19H18FN3OS/c1-19(2,3)13-10-8-12(9-11-13)16(24)21-18-23-22-17(25-18)14-6-4-5-7-15(14)20/h4-11H,1-3H3,(H,21,23,24)
InChIKey RGMFMZLGPJFGDR-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C19H18FN3OS
Exact Mass 355.115462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EV3yosUKTMT
Name 4-tert-butyl-N-[5-(2-fluorophenyl)-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/C19H18FN3OS/c1-19(2,3)13-10-8-12(9-11-13)16(24)21-18-23-22-17(25-18)14-6-4-5-7-15(14)20/h4-11H,1-3H3,(H,21,23,24)
InChIKey RGMFMZLGPJFGDR-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1599
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: ZI/7089681; Labnumber: CEP-2611067
Temperature 297 °C