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N-(3-methylphenyl)-2-[(4-methyl-1-phthalazinyl)sulfanyl]acetamide
SpectraBase Compound ID HlcR0Le156
InChI InChI=1S/C18H17N3OS/c1-12-6-5-7-14(10-12)19-17(22)11-23-18-16-9-4-3-8-15(16)13(2)20-21-18/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey COWSNHJXJXUFFN-UHFFFAOYSA-N
Mol Weight 323.41 g/mol
Molecular Formula C18H17N3OS
Exact Mass 323.109233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Ne6Mv35GmQ
Name N-(3-methylphenyl)-2-[(4-methyl-1-phthalazinyl)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/C18H17N3OS/c1-12-6-5-7-14(10-12)19-17(22)11-23-18-16-9-4-3-8-15(16)13(2)20-21-18/h3-10H,11H2,1-2H3,(H,19,22)
InChIKey COWSNHJXJXUFFN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1628
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: 700845RRAZ-824; Labnumber: 700845RRAZ-824; VK_ID: VK-001629
Temperature 313 °C