For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide

View entire compound with spectra: 2 NMR

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide
SpectraBase Compound ID 4QAIPV5Yi9I
InChI InChI=1S/C11H9N5O5S/c1-2-9-13-14-11(22-9)12-10(17)7-4-3-6(15(18)19)5-8(7)16(20)21/h3-5H,2H2,1H3,(H,12,14,17)
InChIKey ULHCIXKUSQFZAR-UHFFFAOYSA-N
Mol Weight 323.28 g/mol
Molecular Formula C11H9N5O5S
Exact Mass 323.03244 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Lx53eh0QuJl
Name N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide
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/C11H9N5O5S/c1-2-9-13-14-11(22-9)12-10(17)7-4-3-6(15(18)19)5-8(7)16(20)21/h3-5H,2H2,1H3,(H,12,14,17)
InChIKey ULHCIXKUSQFZAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1157
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: UZI/6226215; UBI_ID: UBI-001158
Temperature 318 °C