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3-nitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID 1Azb1ccOuJ8
InChI InChI=1S/C14H9N5O3S/c20-12(9-3-1-5-11(7-9)19(21)22)16-14-18-17-13(23-14)10-4-2-6-15-8-10/h1-8H,(H,16,18,20)
InChIKey BXVCFQVHMUTKRE-UHFFFAOYSA-N
Mol Weight 327.32 g/mol
Molecular Formula C14H9N5O3S
Exact Mass 327.04261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNp3gV5F7I
Name 3-nitro-N-[5-(3-pyridinyl)-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/C14H9N5O3S/c20-12(9-3-1-5-11(7-9)19(21)22)16-14-18-17-13(23-14)10-4-2-6-15-8-10/h1-8H,(H,16,18,20)
InChIKey BXVCFQVHMUTKRE-UHFFFAOYSA-N
NMR Offset 15.1234
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3096
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: ZI/7044702; Labnumber: LP-3101096; IOH_ID: IOH-003097
Temperature 313 °C