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4-tert-butyl-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 1EkQlAKi5g6
InChI InChI=1S/C20H21N3O2S/c1-20(2,3)14-11-9-13(10-12-14)17(24)21-19-23-22-18(26-19)15-7-5-6-8-16(15)25-4/h5-12H,1-4H3,(H,21,23,24)
InChIKey DXUBLAHVAOKTEY-UHFFFAOYSA-N
Mol Weight 367.47 g/mol
Molecular Formula C20H21N3O2S
Exact Mass 367.135448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C2GN61bIp5s
Name 4-tert-butyl-N-[5-(2-methoxyphenyl)-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/C20H21N3O2S/c1-20(2,3)14-11-9-13(10-12-14)17(24)21-19-23-22-18(26-19)15-7-5-6-8-16(15)25-4/h5-12H,1-4H3,(H,21,23,24)
InChIKey DXUBLAHVAOKTEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4239
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: E01159; Labnumber: CEP5-4783; SBI_ID: SBI-004241
Temperature 318 °C