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1-pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, (2-phenyl-5-oxazolyl)methyl ester
SpectraBase Compound ID Hla59vtBnrE
InChI InChI=1S/C16H13N3O5/c20-13-6-7-19(16(22)18-13)9-14(21)23-10-12-8-17-15(24-12)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20,22)
InChIKey HTAKGKFOONNQLI-UHFFFAOYSA-N
Mol Weight 327.3 g/mol
Molecular Formula C16H13N3O5
Exact Mass 327.085521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9zX3TlpvTTr
Name 1-pyrimidineacetic acid, 1,2,3,4-tetrahydro-2,4-dioxo-, (2-phenyl-5-oxazolyl)methyl ester
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/C16H13N3O5/c20-13-6-7-19(16(22)18-13)9-14(21)23-10-12-8-17-15(24-12)11-4-2-1-3-5-11/h1-8H,9-10H2,(H,18,20,22)
InChIKey HTAKGKFOONNQLI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_360
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: L-23/0003033; IOH_ID: IOH-007361