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4-(4-benzyl-1-piperidyl)-6-chloro-N-(2-furylmethyl)-1,3,5-triazin-2-amine

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4-(4-benzyl-1-piperidyl)-6-chloro-N-(2-furylmethyl)-1,3,5-triazin-2-amine
SpectraBase Compound ID LVbdwhOY0GR
InChI InChI=1S/C20H22ClN5O/c21-18-23-19(22-14-17-7-4-12-27-17)25-20(24-18)26-10-8-16(9-11-26)13-15-5-2-1-3-6-15/h1-7,12,16H,8-11,13-14H2,(H,22,23,24,25)
InChIKey WLWHQTHYSFSKES-UHFFFAOYSA-N
Mol Weight 383.88 g/mol
Molecular Formula C20H22ClN5O
Exact Mass 383.151288 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDnHRRFIGdp
Name 1,3,5-triazin-2-amine, 4-chloro-N-(2-furanylmethyl)-6-[4-(phenylmethyl)-1-piperidinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 383.151288047 u
Formula C20H22ClN5O
InChI InChI=1S/C20H22ClN5O/c21-18-23-19(22-14-17-7-4-12-27-17)25-20(24-18)26-10-8-16(9-11-26)13-15-5-2-1-3-6-15/h1-7,12,16H,8-11,13-14H2,(H,22,23,24,25)
InChIKey WLWHQTHYSFSKES-UHFFFAOYSA-N
Molecular Weight 383.883 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5150
Solvent DMSO-d6
Source Vendor ID: NMR/9311542; Lab Info: VOR; Lab Number: VOR-3100699