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methyl (2-{[imino(2-toluidino)methyl]amino}-6-oxo-3,6-dihydro-4-pyrimidinyl)acetate
SpectraBase Compound ID 7RR3SaOjVk
InChI InChI=1S/C15H17N5O3/c1-9-5-3-4-6-11(9)18-14(16)20-15-17-10(7-12(21)19-15)8-13(22)23-2/h3-7H,8H2,1-2H3,(H4,16,17,18,19,20,21)
InChIKey BFRVAVPCRCHCLF-UHFFFAOYSA-N
Mol Weight 315.33 g/mol
Molecular Formula C15H17N5O3
Exact Mass 315.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53XUU172kPr
Name methyl (2-{[imino(2-toluidino)methyl]amino}-6-oxo-3,6-dihydro-4-pyrimidinyl)acetate
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/C15H17N5O3/c1-9-5-3-4-6-11(9)18-14(16)20-15-17-10(7-12(21)19-15)8-13(22)23-2/h3-7H,8H2,1-2H3,(H4,16,17,18,19,20,21)
InChIKey BFRVAVPCRCHCLF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6886
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: D27098; Labnumber: VGU-0018828; SBI_ID: SBI-006889
Temperature 318 °C