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4(3H)-pyrimidinone, 2-[(4-ethoxyphenyl)amino]-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
SpectraBase Compound ID JQzqskDmQHp
InChI InChI=1S/C16H17N5O2S2/c1-3-23-13-6-4-11(5-7-13)17-15-18-12(8-14(22)19-15)9-24-16-21-20-10(2)25-16/h4-8H,3,9H2,1-2H3,(H2,17,18,19,22)
InChIKey PBSRNCQRPUIDJG-UHFFFAOYSA-N
Mol Weight 375.47 g/mol
Molecular Formula C16H17N5O2S2
Exact Mass 375.082367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4z9A4UHzsRX
Name 4(3H)-pyrimidinone, 2-[(4-ethoxyphenyl)amino]-6-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-
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/C16H17N5O2S2/c1-3-23-13-6-4-11(5-7-13)17-15-18-12(8-14(22)19-15)9-24-16-21-20-10(2)25-16/h4-8H,3,9H2,1-2H3,(H2,17,18,19,22)
InChIKey PBSRNCQRPUIDJG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5060
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: F24359; Labnumber: VGU-112181