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1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-hexyl-6-(1-pyrrolidinyl)-
SpectraBase Compound ID 4n7gbzTNRVB
InChI InChI=1S/C19H27ClN6/c1-2-3-4-5-12-21-17-23-18(22-16-10-8-15(20)9-11-16)25-19(24-17)26-13-6-7-14-26/h8-11H,2-7,12-14H2,1H3,(H2,21,22,23,24,25)
InChIKey DRAPWECFMCXACL-UHFFFAOYSA-N
Mol Weight 374.92 g/mol
Molecular Formula C19H27ClN6
Exact Mass 374.198573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiS8KFOT6ZP
Name 1,3,5-triazine-2,4-diamine, N~2~-(4-chlorophenyl)-N~4~-hexyl-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/C19H27ClN6/c1-2-3-4-5-12-21-17-23-18(22-16-10-8-15(20)9-11-16)25-19(24-17)26-13-6-7-14-26/h8-11H,2-7,12-14H2,1H3,(H2,21,22,23,24,25)
InChIKey DRAPWECFMCXACL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_497
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/11228114