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ethyl 4-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]amino}benzoate
SpectraBase Compound ID 1giT9ytE1YY
InChI InChI=1S/C18H21N3O5/c1-5-13(14-15(22)20(3)18(25)21(4)16(14)23)19-12-9-7-11(8-10-12)17(24)26-6-2/h7-10,19H,5-6H2,1-4H3
InChIKey XQUDLJWDZYLQSV-UHFFFAOYSA-N
Mol Weight 359.38 g/mol
Molecular Formula C18H21N3O5
Exact Mass 359.148121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4AqMDAchc99
Name ethyl 4-{[1-(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]amino}benzoate
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/C18H21N3O5/c1-5-13(14-15(22)20(3)18(25)21(4)16(14)23)19-12-9-7-11(8-10-12)17(24)26-6-2/h7-10,19H,5-6H2,1-4H3
InChIKey XQUDLJWDZYLQSV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10731
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: E03004; Labnumber: KKA-0212A-1556; SBI_ID: SBI-010734
Temperature 308 °C