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ethyl 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID AHvif4lYZc
InChI InChI=1S/C17H21ClN2O4S/c1-4-6-11-14(16(22)24-5-2)15(20-17(25)19-11)9-7-13(23-3)12(21)8-10(9)18/h7-8,15,21H,4-6H2,1-3H3,(H2,19,20,25)
InChIKey DCVMHIAUHPEMBV-UHFFFAOYSA-N
Mol Weight 384.88 g/mol
Molecular Formula C17H21ClN2O4S
Exact Mass 384.091056 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E35VUShthOM
Name ethyl 4-(2-chloro-4-hydroxy-5-methoxyphenyl)-6-propyl-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/C17H21ClN2O4S/c1-4-6-11-14(16(22)24-5-2)15(20-17(25)19-11)9-7-13(23-3)12(21)8-10(9)18/h7-8,15,21H,4-6H2,1-3H3,(H2,19,20,25)
InChIKey DCVMHIAUHPEMBV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31686
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: 1843212; SBI_ID: SBI-031690
Temperature 308 °C