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methyl 3-(4-hydroxyphenyl)-2-{[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
SpectraBase Compound ID 3x5DFKAxKjN
InChI InChI=1S/C16H17N3O6/c1-19-14(22)11(13(21)18-16(19)24)8-17-12(15(23)25-2)7-9-3-5-10(20)6-4-9/h3-6,8,12,17,20H,7H2,1-2H3,(H,18,21,24)/b11-8-
InChIKey XJXZFDUERCLKEQ-FLIBITNWSA-N
Mol Weight 347.33 g/mol
Molecular Formula C16H17N3O6
Exact Mass 347.111735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 97cqqpfDPpH
Name methyl 3-(4-hydroxyphenyl)-2-{[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
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/C16H17N3O6/c1-19-14(22)11(13(21)18-16(19)24)8-17-12(15(23)25-2)7-9-3-5-10(20)6-4-9/h3-6,8,12,17,20H,7H2,1-2H3,(H,18,21,24)/b11-8-
InChIKey XJXZFDUERCLKEQ-FLIBITNWSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34978
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: E82909; SBI_ID: SBI-034982
Synonyms methyl 3-(4-hydroxyphenyl)-2-{[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}propanoate
Temperature 298 °C