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4-tert-butyl-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 3XtTN7CKq30
InChI InChI=1S/C22H23N3O2S/c1-22(2,3)17-10-8-16(9-11-17)20(26)23-21-25-24-19(28-21)14-7-15-5-12-18(27-4)13-6-15/h5-14H,1-4H3,(H,23,25,26)/b14-7+
InChIKey CHXVOZWZPFCBBF-VGOFMYFVSA-N
Mol Weight 393.51 g/mol
Molecular Formula C22H23N3O2S
Exact Mass 393.151098 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ZKBw0P1F4A
Name 4-tert-butyl-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-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/C22H23N3O2S/c1-22(2,3)17-10-8-16(9-11-17)20(26)23-21-25-24-19(28-21)14-7-15-5-12-18(27-4)13-6-15/h5-14H,1-4H3,(H,23,25,26)/b14-7+
InChIKey CHXVOZWZPFCBBF-VGOFMYFVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28266
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: D81219; Labnumber: CEP5-4395; SBI_ID: SBI-028270
Synonyms 4-tert-butyl-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 308 °C