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1,3,5-triazin-2-amine, 4-chloro-N-ethyl-6-[4-(phenylmethyl)-1-piperidinyl]-
SpectraBase Compound ID L6efjEMsSYU
InChI InChI=1S/C17H22ClN5/c1-2-19-16-20-15(18)21-17(22-16)23-10-8-14(9-11-23)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,19,20,21,22)
InChIKey WCRYVGMOUCXNRM-UHFFFAOYSA-N
Mol Weight 331.85 g/mol
Molecular Formula C17H22ClN5
Exact Mass 331.156373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DEsSeXC1G0X
Name 1,3,5-triazin-2-amine, 4-chloro-N-ethyl-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 331.156373428 u
Formula C17H22ClN5
InChI InChI=1S/C17H22ClN5/c1-2-19-16-20-15(18)21-17(22-16)23-10-8-14(9-11-23)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,19,20,21,22)
InChIKey WCRYVGMOUCXNRM-UHFFFAOYSA-N
Molecular Weight 331.851 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8624
Solvent DMSO-d6
Source Vendor ID: NMR/10210334; Lab Info: VOR; Lab Number: VOR-0000004
Temperature 23.85 °C