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benzeneethanamine, N-[5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
SpectraBase Compound ID 8SFr6ktdQ1Y
InChI InChI=1S/C27H29ClN4O5/c1-36-25-10-3-19(17-26(25)37-2)11-12-29-23-18-22(8-9-24(23)32(34)35)30-13-15-31(16-14-30)27(33)20-4-6-21(28)7-5-20/h3-10,17-18,29H,11-16H2,1-2H3
InChIKey CUNLTPOLQRRYCY-UHFFFAOYSA-N
Mol Weight 525.01 g/mol
Molecular Formula C27H29ClN4O5
Exact Mass 524.182648 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8RnvqAS7Yw
Name benzeneethanamine, N-[5-[4-(4-chlorobenzoyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.182647745 u
Formula C27H29ClN4O5
InChI InChI=1S/C27H29ClN4O5/c1-36-25-10-3-19(17-26(25)37-2)11-12-29-23-18-22(8-9-24(23)32(34)35)30-13-15-31(16-14-30)27(33)20-4-6-21(28)7-5-20/h3-10,17-18,29H,11-16H2,1-2H3
InChIKey CUNLTPOLQRRYCY-UHFFFAOYSA-N
Molecular Weight 525.005 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4871
Solvent DMSO-d6
Source Vendor ID: NMR/10210070; Lab Info: LP; Lab Number: 25-1014