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2-nitro-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID BS7eb02M2Yj
InChI InChI=1S/C14H9N5O3S/c20-12(10-5-1-2-6-11(10)19(21)22)16-14-18-17-13(23-14)9-4-3-7-15-8-9/h1-8H,(H,16,18,20)
InChIKey IGJHPMOFVIYGTH-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 H62H8x9rmXD
Name 2-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(10-5-1-2-6-11(10)19(21)22)16-14-18-17-13(23-14)9-4-3-7-15-8-9/h1-8H,(H,16,18,20)
InChIKey IGJHPMOFVIYGTH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26633
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: D63698; Labnumber: TOLST-3497; SBI_ID: SBI-026637
Temperature 315 °C