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2-[5-(3,4-dichlorophenyl)-2-furyl]-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SpectraBase Compound ID 1YxM8oTiosc
InChI InChI=1S/C21H13Cl2N3O2S/c22-15-7-6-12(10-16(15)23)17-8-9-18(28-17)19-25-20(27)14(11-24)21(29)26(19)13-4-2-1-3-5-13/h1-10,19,29H,(H,25,27)
InChIKey IUWMIEHFNRVMLN-UHFFFAOYSA-N
Mol Weight 442.32 g/mol
Molecular Formula C21H13Cl2N3O2S
Exact Mass 441.010553 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4L6mfAb8EB8
Name 2-[5-(3,4-dichlorophenyl)-2-furyl]-4-oxo-1-phenyl-6-sulfanyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
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/C21H13Cl2N3O2S/c22-15-7-6-12(10-16(15)23)17-8-9-18(28-17)19-25-20(27)14(11-24)21(29)26(19)13-4-2-1-3-5-13/h1-10,19,29H,(H,25,27)
InChIKey IUWMIEHFNRVMLN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16274
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/1030510; Labnumber: OBU0155; UZI_ID: UZI-016278
Temperature 308 °C