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1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4-(1-piperidinyl)-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-
SpectraBase Compound ID 80Q9wiUiJUs
InChI InChI=1S/C29H38ClF2N7O/c30-29(31,32)40-24-6-4-23(5-7-24)33-25-34-26(37-8-2-1-3-9-37)36-27(35-25)38-10-12-39(13-11-38)28-17-20-14-21(18-28)16-22(15-20)19-28/h4-7,20-22H,1-3,8-19H2,(H,33,34,35,36)/t20-,21+,22-,28-
InChIKey JSCALTLISSYHLD-VXFDCQMPSA-N
Mol Weight 574.1 g/mol
Molecular Formula C29H38ClF2N7O
Exact Mass 573.279443 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3weSLDPjfan
Name 1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4-(1-piperidinyl)-6-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-1-piperazinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 573.279442897 u
Formula C29H38ClF2N7O
InChI InChI=1S/C29H38ClF2N7O/c30-29(31,32)40-24-6-4-23(5-7-24)33-25-34-26(37-8-2-1-3-9-37)36-27(35-25)38-10-12-39(13-11-38)28-17-20-14-21(18-28)16-22(15-20)19-28/h4-7,20-22H,1-3,8-19H2,(H,33,34,35,36)/t20-,21+,22-,28-
InChIKey JSCALTLISSYHLD-VXFDCQMPSA-N
Molecular Weight 574.121 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18300
Solvent DMSO-d6
Source Vendor ID: NMR/11260422; Lab Info: AS; Lab Number: AS-X000092