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3-(2,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-6-oxo-3,4,5,6-tetrahydro-4-pyrimidinecarboxylic acid
SpectraBase Compound ID FJtDgIuf2fW
InChI InChI=1S/C17H15Cl2N5O3/c1-8-5-9(2)21-16(20-8)23-17-22-14(25)7-13(15(26)27)24(17)12-4-3-10(18)6-11(12)19/h3-6,13H,7H2,1-2H3,(H,26,27)(H,20,21,22,23,25)
InChIKey XDHRFERYYONUNR-UHFFFAOYSA-N
Mol Weight 408.25 g/mol
Molecular Formula C17H15Cl2N5O3
Exact Mass 407.055195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNXZQ9DCEkY
Name 3-(2,4-dichlorophenyl)-2-[(4,6-dimethyl-2-pyrimidinyl)amino]-6-oxo-3,4,5,6-tetrahydro-4-pyrimidinecarboxylic acid
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/C17H15Cl2N5O3/c1-8-5-9(2)21-16(20-8)23-17-22-14(25)7-13(15(26)27)24(17)12-4-3-10(18)6-11(12)19/h3-6,13H,7H2,1-2H3,(H,26,27)(H,20,21,22,23,25)
InChIKey XDHRFERYYONUNR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17454
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: D27246; Labnumber: VGU-18429; SBI_ID: SBI-017457
Temperature 315 °C