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5-(4-isopropoxybenzyl)-2,4-pyrimidinediamine

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5-(4-isopropoxybenzyl)-2,4-pyrimidinediamine
SpectraBase Compound ID DPpDTXmoPCu
InChI InChI=1S/C14H18N4O/c1-9(2)19-12-5-3-10(4-6-12)7-11-8-17-14(16)18-13(11)15/h3-6,8-9H,7H2,1-2H3,(H4,15,16,17,18)
InChIKey QELIXOYLEJDYGT-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C14H18N4O
Exact Mass 258.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXlUISW2IhP
Name 5-(4-isopropoxybenzyl)-2,4-pyrimidinediamine
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/C14H18N4O/c1-9(2)19-12-5-3-10(4-6-12)7-11-8-17-14(16)18-13(11)15/h3-6,8-9H,7H2,1-2H3,(H4,15,16,17,18)
InChIKey QELIXOYLEJDYGT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12394
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: 100529; Labnumber: LAM-278; VK_ID: VK-012399
Synonyms 2-amino-5-(4-isopropoxybenzyl)-4-pyrimidinylamine
Temperature 308 °C