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1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-cyclohexyl-6-(1-pyrrolidinyl)-
SpectraBase Compound ID C5bfnK924Az
InChI InChI=1S/C19H25ClN6/c20-14-8-10-16(11-9-14)22-18-23-17(21-15-6-2-1-3-7-15)24-19(25-18)26-12-4-5-13-26/h8-11,15H,1-7,12-13H2,(H2,21,22,23,24,25)
InChIKey DTMNTIWRFIOWHA-UHFFFAOYSA-N
Mol Weight 372.9 g/mol
Molecular Formula C19H25ClN6
Exact Mass 372.182923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDjya47C6ub
Name 1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-cyclohexyl-6-(1-pyrrolidinyl)-
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/C19H25ClN6/c20-14-8-10-16(11-9-14)22-18-23-17(21-15-6-2-1-3-7-15)24-19(25-18)26-12-4-5-13-26/h8-11,15H,1-7,12-13H2,(H2,21,22,23,24,25)
InChIKey DTMNTIWRFIOWHA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_501
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/11228118