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ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-ethoxy-1,3,5-triazin-2-yl]amino]-
SpectraBase Compound ID DYKHMLw7bXZ
InChI InChI=1S/C13H16ClN5O2/c1-2-21-13-18-11(15-7-8-20)17-12(19-13)16-10-5-3-9(14)4-6-10/h3-6,20H,2,7-8H2,1H3,(H2,15,16,17,18,19)
InChIKey SMMCQSAJDJGYAV-UHFFFAOYSA-N
Mol Weight 309.76 g/mol
Molecular Formula C13H16ClN5O2
Exact Mass 309.099252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IEmKR5dSp8U
Name ethanol, 2-[[4-[(4-chlorophenyl)amino]-6-ethoxy-1,3,5-triazin-2-yl]amino]-
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/C13H16ClN5O2/c1-2-21-13-18-11(15-7-8-20)17-12(19-13)16-10-5-3-9(14)4-6-10/h3-6,20H,2,7-8H2,1H3,(H2,15,16,17,18,19)
InChIKey SMMCQSAJDJGYAV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_493
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/11228110