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ethanediamide, N~1~-(2,1,3-benzothiadiazol-5-yl)-N~2~-(4-pyridinylmethyl)-

View entire compound with spectra: 1 NMR

ethanediamide, N~1~-(2,1,3-benzothiadiazol-5-yl)-N~2~-(4-pyridinylmethyl)-
SpectraBase Compound ID JL9kTyFghbI
InChI InChI=1S/C14H11N5O2S/c20-13(16-8-9-3-5-15-6-4-9)14(21)17-10-1-2-11-12(7-10)19-22-18-11/h1-7H,8H2,(H,16,20)(H,17,21)
InChIKey QHIJRJHIOLXMMF-UHFFFAOYSA-N
Mol Weight 313.33 g/mol
Molecular Formula C14H11N5O2S
Exact Mass 313.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6MnPWtqXEEr
Name ethanediamide, N~1~-(2,1,3-benzothiadiazol-5-yl)-N~2~-(4-pyridinylmethyl)-
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/C14H11N5O2S/c20-13(16-8-9-3-5-15-6-4-9)14(21)17-10-1-2-11-12(7-10)19-22-18-11/h1-7H,8H2,(H,16,20)(H,17,21)
InChIKey QHIJRJHIOLXMMF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10767
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: F38338; Labnumber: NNA-V-30831
Temperature 315 °C