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ethyl 4-(3-chloro-5-ethoxy-4-propoxyphenyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SpectraBase Compound ID 3201wb7lRmn
InChI InChI=1S/C21H29ClN2O4S/c1-5-9-15-17(20(25)27-8-4)18(24-21(29)23-15)13-11-14(22)19(28-10-6-2)16(12-13)26-7-3/h11-12,18H,5-10H2,1-4H3,(H2,23,24,29)
InChIKey LBKWPPFAWNXQAL-UHFFFAOYSA-N
Mol Weight 440.99 g/mol
Molecular Formula C21H29ClN2O4S
Exact Mass 440.153656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ahIolwVdiG
Name ethyl 4-(3-chloro-5-ethoxy-4-propoxyphenyl)-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/C21H29ClN2O4S/c1-5-9-15-17(20(25)27-8-4)18(24-21(29)23-15)13-11-14(22)19(28-10-6-2)16(12-13)26-7-3/h11-12,18H,5-10H2,1-4H3,(H2,23,24,29)
InChIKey LBKWPPFAWNXQAL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31726
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: 1843268; SBI_ID: SBI-031730
Temperature 308 °C