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N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
SpectraBase Compound ID 6WfiFVDIMAB
InChI InChI=1S/C19H14N4O3S/c1-23-10-20-22-19(23)27-9-15(24)21-14-8-4-7-13-16(14)18(26)12-6-3-2-5-11(12)17(13)25/h2-8,10H,9H2,1H3,(H,21,24)
InChIKey JMOUSXFXTKPFRZ-UHFFFAOYSA-N
Mol Weight 378.41 g/mol
Molecular Formula C19H14N4O3S
Exact Mass 378.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D7TVCYtHz7w
Name N-(9,10-dioxo-9,10-dihydro-1-anthracenyl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide
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/C19H14N4O3S/c1-23-10-20-22-19(23)27-9-15(24)21-14-8-4-7-13-16(14)18(26)12-6-3-2-5-11(12)17(13)25/h2-8,10H,9H2,1H3,(H,21,24)
InChIKey JMOUSXFXTKPFRZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11327
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/9087748; UBI_ID: UBI-011330
Temperature 318 °C