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1,3,5-triazin-2-amine, 4-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-6-(1-piperidinyl)-
SpectraBase Compound ID 2bD6Gq4R6dd
InChI InChI=1S/C19H26ClN7/c20-15-4-6-16(7-5-15)26-12-10-25(11-13-26)14-17-22-18(21)24-19(23-17)27-8-2-1-3-9-27/h4-7H,1-3,8-14H2,(H2,21,22,23,24)
InChIKey GSVXVHDAMZWZJY-UHFFFAOYSA-N
Mol Weight 387.92 g/mol
Molecular Formula C19H26ClN7
Exact Mass 387.193822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K97NdlUbSpw
Name 1,3,5-triazin-2-amine, 4-[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-6-(1-piperidinyl)-
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/C19H26ClN7/c20-15-4-6-16(7-5-15)26-12-10-25(11-13-26)14-17-22-18(21)24-19(23-17)27-8-2-1-3-9-27/h4-7H,1-3,8-14H2,(H2,21,22,23,24)
InChIKey GSVXVHDAMZWZJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5940
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: F26540; Labnumber: VGU-27402