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N~1~,N~3~-bis(5-ethyl-1,3,4-thiadiazol-2-yl)isophthalamide
SpectraBase Compound ID 7RJSEkdlc65
InChI InChI=1S/C16H16N6O2S2/c1-3-11-19-21-15(25-11)17-13(23)9-6-5-7-10(8-9)14(24)18-16-22-20-12(4-2)26-16/h5-8H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKey SPFQRVJXFOXPCO-UHFFFAOYSA-N
Mol Weight 388.46 g/mol
Molecular Formula C16H16N6O2S2
Exact Mass 388.077616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lk3bBaltlGw
Name N~1~,N~3~-bis(5-ethyl-1,3,4-thiadiazol-2-yl)isophthalamide
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/C16H16N6O2S2/c1-3-11-19-21-15(25-11)17-13(23)9-6-5-7-10(8-9)14(24)18-16-22-20-12(4-2)26-16/h5-8H,3-4H2,1-2H3,(H,17,21,23)(H,18,22,24)
InChIKey SPFQRVJXFOXPCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14837
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/9058569; Labnumber: NSB0091888; UZI_ID: UZI-014841
Temperature 318 °C