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1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-6-methoxy-N~4~-(2-propenyl)-

View entire compound with spectra: 1 NMR

1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-6-methoxy-N~4~-(2-propenyl)-
SpectraBase Compound ID DpFowRxrpll
InChI InChI=1S/C13H14ClN5O/c1-3-8-15-11-17-12(19-13(18-11)20-2)16-10-6-4-9(14)5-7-10/h3-7H,1,8H2,2H3,(H2,15,16,17,18,19)
InChIKey UQGQEDCHOHOQQX-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C13H14ClN5O
Exact Mass 291.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IZNEhyeBa00
Name 1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-6-methoxy-N~4~-(2-propenyl)-
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/C13H14ClN5O/c1-3-8-15-11-17-12(19-13(18-11)20-2)16-10-6-4-9(14)5-7-10/h3-7H,1,8H2,2H3,(H2,15,16,17,18,19)
InChIKey UQGQEDCHOHOQQX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_490
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: NMR/11228107