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2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-furylmethyl)acetamide
SpectraBase Compound ID IcetWPcSLzX
InChI InChI=1S/C18H14N4O3S/c19-9-14-16(12-5-2-1-3-6-12)21-18(22-17(14)24)26-11-15(23)20-10-13-7-4-8-25-13/h1-8H,10-11H2,(H,20,23)(H,21,22,24)
InChIKey STUUDVFFOYUTEN-UHFFFAOYSA-N
Mol Weight 366.4 g/mol
Molecular Formula C18H14N4O3S
Exact Mass 366.078661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID szP9vN7Kbw
Name 2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2-furylmethyl)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/C18H14N4O3S/c19-9-14-16(12-5-2-1-3-6-12)21-18(22-17(14)24)26-11-15(23)20-10-13-7-4-8-25-13/h1-8H,10-11H2,(H,20,23)(H,21,22,24)
InChIKey STUUDVFFOYUTEN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12418
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/9121140; UBI_ID: UBI-012421
Temperature 313 °C