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3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide
SpectraBase Compound ID 2A3JXp4t6oL
InChI InChI=1S/C9H5N5O5S/c15-8(11-9-12-10-4-20-9)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-4H,(H,11,12,15)
InChIKey QDADUPMCSLSMPV-UHFFFAOYSA-N
Mol Weight 295.23 g/mol
Molecular Formula C9H5N5O5S
Exact Mass 295.001139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2FxCZOtLO0
Name 3,5-dinitro-N-(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/C9H5N5O5S/c15-8(11-9-12-10-4-20-9)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-4H,(H,11,12,15)
InChIKey QDADUPMCSLSMPV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17426
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/9054814; UBI_ID: UBI-017429
Temperature 313 °C