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N-[4-({2-methoxy-5-[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzyl}oxy)phenyl]acetamide
SpectraBase Compound ID F5TUPJ1jCDU
InChI InChI=1S/C22H21N3O6/c1-13(26)23-16-5-7-17(8-6-16)31-12-15-10-14(4-9-19(15)30-3)11-18-20(27)24-22(29)25(2)21(18)28/h4-11H,12H2,1-3H3,(H,23,26)(H,24,27,29)/b18-11-
InChIKey ULSCXOPBQMEYKJ-WQRHYEAKSA-N
Mol Weight 423.43 g/mol
Molecular Formula C22H21N3O6
Exact Mass 423.143035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2iFWSwkpyJ
Name N-[4-({2-methoxy-5-[(Z)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzyl}oxy)phenyl]acetamide
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/C22H21N3O6/c1-13(26)23-16-5-7-17(8-6-16)31-12-15-10-14(4-9-19(15)30-3)11-18-20(27)24-22(29)25(2)21(18)28/h4-11H,12H2,1-3H3,(H,23,26)(H,24,27,29)/b18-11-
InChIKey ULSCXOPBQMEYKJ-WQRHYEAKSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7127
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: 124083; Labnumber: KV-2212; VK_ID: VK-007131
Synonyms N-[4-({2-methoxy-5-[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]benzyl}oxy)phenyl]acetamide
Temperature 308 °C