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{4-[5-(tert-butoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-2-methoxyphenoxy}acetic acid
SpectraBase Compound ID GfyypoTFeDA
InChI InChI=1S/C19H24N2O7/c1-10-15(17(24)28-19(2,3)4)16(21-18(25)20-10)11-6-7-12(13(8-11)26-5)27-9-14(22)23/h6-8,16H,9H2,1-5H3,(H,22,23)(H2,20,21,25)
InChIKey PXNAGJWJWWJVKG-UHFFFAOYSA-N
Mol Weight 392.41 g/mol
Molecular Formula C19H24N2O7
Exact Mass 392.158351 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXKivumjhSJ
Name {4-[5-(tert-butoxycarbonyl)-6-methyl-2-oxo-1,2,3,4-tetrahydro-4-pyrimidinyl]-2-methoxyphenoxy}acetic 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/C19H24N2O7/c1-10-15(17(24)28-19(2,3)4)16(21-18(25)20-10)11-6-7-12(13(8-11)26-5)27-9-14(22)23/h6-8,16H,9H2,1-5H3,(H,22,23)(H2,20,21,25)
InChIKey PXNAGJWJWWJVKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30825
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: 1727870; SBI_ID: SBI-030829
Temperature 318 °C