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ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

View entire compound with spectra: 1 NMR

ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID RtSRQJQobG
InChI InChI=1S/C17H22N2O3S/c1-4-10-22-13-9-7-6-8-12(13)15-14(16(20)21-5-2)11(3)18-17(23)19-15/h6-9,15H,4-5,10H2,1-3H3,(H2,18,19,23)
InChIKey KSLYGOVGBNCNFM-UHFFFAOYSA-N
Mol Weight 334.43 g/mol
Molecular Formula C17H22N2O3S
Exact Mass 334.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 52mHEzywrfo
Name ethyl 6-methyl-4-(2-propoxyphenyl)-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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/C17H22N2O3S/c1-4-10-22-13-9-7-6-8-12(13)15-14(16(20)21-5-2)11(3)18-17(23)19-15/h6-9,15H,4-5,10H2,1-3H3,(H2,18,19,23)
InChIKey KSLYGOVGBNCNFM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5076
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/8104678; Labnumber: BMW-123971s; UZI_ID: UZI-005078
Temperature 308 °C