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N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
SpectraBase Compound ID FiXC8GZhZUu
InChI InChI=1S/C17H23N5O2/c1-11-9-12(2)21-17(20-11)22-16(18)19-8-7-13-5-6-14(23-3)15(10-13)24-4/h5-6,9-10H,7-8H2,1-4H3,(H3,18,19,20,21,22)
InChIKey RPWKTTFXLBYTHP-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C17H23N5O2
Exact Mass 329.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4H28hyQo0S8
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(4,6-dimethyl-2-pyrimidinyl)guanidine
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/C17H23N5O2/c1-11-9-12(2)21-17(20-11)22-16(18)19-8-7-13-5-6-14(23-3)15(10-13)24-4/h5-6,9-10H,7-8H2,1-4H3,(H3,18,19,20,21,22)
InChIKey RPWKTTFXLBYTHP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1837
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: 701491VOR6-4188; Labnumber: 701491VOR6-4188; VK_ID: VK-001838
Temperature 318 °C