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4-Nitro-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 1j9WuxYJE2I
InChI InChI=1S/C18H16N4O5S/c1-26-14-8-3-11(9-15(14)27-2)10-16-20-21-18(28-16)19-17(23)12-4-6-13(7-5-12)22(24)25/h3-9H,10H2,1-2H3,(H,19,21,23)
InChIKey YCYCMNVIBRFXQX-UHFFFAOYSA-N
Mol Weight 400.41 g/mol
Molecular Formula C18H16N4O5S
Exact Mass 400.084141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlXDkvQ7olM
Name N-[5-(3,4-dimethoxybenzyl)-1,3,4-thiadiazol-2-yl]-4-nitrobenzamide
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/C18H16N4O5S/c1-26-14-8-3-11(9-15(14)27-2)10-16-20-21-18(28-16)19-17(23)12-4-6-13(7-5-12)22(24)25/h3-9H,10H2,1-2H3,(H,19,21,23)
InChIKey YCYCMNVIBRFXQX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25954
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: D61785; Labnumber: CEP5-3513; SBI_ID: SBI-025958
Temperature 308 °C