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4-pyrimidineacetic acid, 1,6-dihydro-2-[[imino(1-naphthalenylamino)methyl]amino]-6-oxo-, methyl ester
SpectraBase Compound ID 9M5hqwcr22w
InChI InChI=1S/C18H17N5O3/c1-26-16(25)10-12-9-15(24)22-18(20-12)23-17(19)21-14-8-4-6-11-5-2-3-7-13(11)14/h2-9H,10H2,1H3,(H4,19,20,21,22,23,24)
InChIKey XYMMOJDWIDWXDS-UHFFFAOYSA-N
Mol Weight 351.37 g/mol
Molecular Formula C18H17N5O3
Exact Mass 351.133139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AaWVKfoC9mE
Name 4-pyrimidineacetic acid, 1,6-dihydro-2-[[imino(1-naphthalenylamino)methyl]amino]-6-oxo-, 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/C18H17N5O3/c1-26-16(25)10-12-9-15(24)22-18(20-12)23-17(19)21-14-8-4-6-11-5-2-3-7-13(11)14/h2-9H,10H2,1H3,(H4,19,20,21,22,23,24)
InChIKey XYMMOJDWIDWXDS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5069
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: F24372; Labnumber: VGU-27034