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(6E)-5-imino-6-(4-methylbenzylidene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
SpectraBase Compound ID JarkcXvCXQt
InChI InChI=1S/C20H15N3OS/c1-13-7-9-14(10-8-13)11-16-18(21)23-17(15-5-3-2-4-6-15)12-25-20(23)22-19(16)24/h2-12,21H,1H3/b16-11+,21-18?
InChIKey QEBFRVGOJHWHJK-PHMXDFFTSA-N
Mol Weight 345.42 g/mol
Molecular Formula C20H15N3OS
Exact Mass 345.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0DlKkRm4Ef
Name (6E)-5-imino-6-(4-methylbenzylidene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
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/C20H15N3OS/c1-13-7-9-14(10-8-13)11-16-18(21)23-17(15-5-3-2-4-6-15)12-25-20(23)22-19(16)24/h2-12,21H,1H3/b16-11+,21-18?
InChIKey QEBFRVGOJHWHJK-PHMXDFFTSA-N
NMR Offset 15.4988
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7588
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: 127411; Labnumber: CEP2K-10015; VK_ID: VK-007592
Synonyms 5-imino-6-(4-methylbenzylidene)-3-phenyl-5,6-dihydro-7H-[1,3]thiazolo[3,2-a]pyrimidin-7-one
Temperature 315 °C