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ethanone, 1-[5-[3-bromo-5-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-1-(4-chlorophenyl)-4-[4-(diethylamino)phenyl]-4,5-

View entire compound with spectra: 1 NMR

ethanone, 1-[5-[3-bromo-5-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-1-(4-chlorophenyl)-4-[4-(diethylamino)phenyl]-4,5-
SpectraBase Compound ID BJmCmdN5SfG
InChI InChI=1S/C34H39BrClN5O4/c1-5-38(6-2)26-14-16-27(17-15-26)40-33(23(3)42)37-41(28-12-10-25(36)11-13-28)34(40)24-20-29(35)32(30(21-24)44-4)45-22-31(43)39-18-8-7-9-19-39/h10-17,20-21,34H,5-9,18-19,22H2,1-4H3
InChIKey PZWQTZSPBGLBNF-UHFFFAOYSA-N
Mol Weight 697.1 g/mol
Molecular Formula C34H39BrClN5O4
Exact Mass 695.187395 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4FCMJGyYFrM
Name ethanone, 1-[5-[3-bromo-5-methoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]-1-(4-chlorophenyl)-4-[4-(diethylamino)phenyl]-4,5-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 695.187395452 u
Formula C34H39BrClN5O4
InChI InChI=1S/C34H39BrClN5O4/c1-5-38(6-2)26-14-16-27(17-15-26)40-33(23(3)42)37-41(28-12-10-25(36)11-13-28)34(40)24-20-29(35)32(30(21-24)44-4)45-22-31(43)39-18-8-7-9-19-39/h10-17,20-21,34H,5-9,18-19,22H2,1-4H3
InChIKey PZWQTZSPBGLBNF-UHFFFAOYSA-N
Molecular Weight 697.074 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8663
Solvent DMSO-d6
Source Vendor ID: NMR/10211143; Lab Info: LP; Lab Number: LP-3902065