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1-{4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrophenyl}ethanone
SpectraBase Compound ID EfemRMd5ffH
InChI InChI=1S/C10H8N4O3S2/c1-5(15)6-2-3-8(7(4-6)14(16)17)18-10-13-12-9(11)19-10/h2-4H,1H3,(H2,11,12)
InChIKey ZPVDOTFUZPZTFL-UHFFFAOYSA-N
Mol Weight 296.32 g/mol
Molecular Formula C10H8N4O3S2
Exact Mass 296.003782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29VZKgGO8MB
Name 1-{4-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitrophenyl}ethanone
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/C10H8N4O3S2/c1-5(15)6-2-3-8(7(4-6)14(16)17)18-10-13-12-9(11)19-10/h2-4H,1H3,(H2,11,12)
InChIKey ZPVDOTFUZPZTFL-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2085
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/7071772; Labnumber: LP-2179086; IOH_ID: IOH-002086
Temperature 303 °C