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4-(4-methylphenyl)-2-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1(2H)-phthalazinone
SpectraBase Compound ID bms3f3gi8u
InChI InChI=1S/C18H14N4O2S/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-14(13)17(23)22(21-16)10-15-19-20-18(25)24-15/h2-9H,10H2,1H3,(H,20,25)
InChIKey WWZZMKIPVFJIED-UHFFFAOYSA-N
Mol Weight 350.4 g/mol
Molecular Formula C18H14N4O2S
Exact Mass 350.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JTv3TJyGw2z
Name 4-(4-methylphenyl)-2-[(5-sulfanyl-1,3,4-oxadiazol-2-yl)methyl]-1(2H)-phthalazinone
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/C18H14N4O2S/c1-11-6-8-12(9-7-11)16-13-4-2-3-5-14(13)17(23)22(21-16)10-15-19-20-18(25)24-15/h2-9H,10H2,1H3,(H,20,25)
InChIKey WWZZMKIPVFJIED-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14316
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: 766/555763; Labnumber: 766/555763218888; VK_ID: VK-014321
Temperature 308 °C