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1-piperazinecarboxylic acid, 4-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-, ethyl ester
SpectraBase Compound ID C6y5XCFGgjU
InChI InChI=1S/C18H25N7O3/c1-3-28-18(26)25-10-8-24(9-11-25)12-15-21-16(19)23-17(22-15)20-13-6-4-5-7-14(13)27-2/h4-7H,3,8-12H2,1-2H3,(H3,19,20,21,22,23)
InChIKey SCALXJFHDWRIDR-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C18H25N7O3
Exact Mass 387.201888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2KxJ9pK1wk
Name 1-piperazinecarboxylic acid, 4-[[4-amino-6-[(2-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]-, ethyl 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/C18H25N7O3/c1-3-28-18(26)25-10-8-24(9-11-25)12-15-21-16(19)23-17(22-15)20-13-6-4-5-7-14(13)27-2/h4-7H,3,8-12H2,1-2H3,(H3,19,20,21,22,23)
InChIKey SCALXJFHDWRIDR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1068
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: F07115; Labnumber: VGU-41836