For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-{2-methoxy-4-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
SpectraBase Compound ID Ebyi4ibGMgw
InChI InChI=1S/C21H19N3O7/c1-29-14-6-4-13(5-7-14)24-20(27)15(19(26)23-21(24)28)9-12-3-8-16(17(10-12)30-2)31-11-18(22)25/h3-10H,11H2,1-2H3,(H2,22,25)(H,23,26,28)/b15-9+
InChIKey PYKUJWKOTDMNRI-OQLLNIDSSA-N
Mol Weight 425.4 g/mol
Molecular Formula C21H19N3O7
Exact Mass 425.1223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7p1mYw1yUmA
Name 2-{2-methoxy-4-[(E)-(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19N3O7/c1-29-14-6-4-13(5-7-14)24-20(27)15(19(26)23-21(24)28)9-12-3-8-16(17(10-12)30-2)31-11-18(22)25/h3-10H,11H2,1-2H3,(H2,22,25)(H,23,26,28)/b15-9+
InChIKey PYKUJWKOTDMNRI-OQLLNIDSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5306
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: UZI/8183875; Labnumber: BMWA-154260; UZI_ID: UZI-005308
Synonyms 2-{2-methoxy-4-[(1-(4-methoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetamide
Temperature 308 °C