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benzeneethanamine, N-[5-[4-[(3,4-dimethoxyphenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
SpectraBase Compound ID 7V5lQIRCH2o
InChI InChI=1S/C28H34N4O8S/c1-37-25-9-5-20(17-27(25)39-3)11-12-29-23-18-21(6-8-24(23)32(33)34)30-13-15-31(16-14-30)41(35,36)22-7-10-26(38-2)28(19-22)40-4/h5-10,17-19,29H,11-16H2,1-4H3
InChIKey MJRCBUQDBXADQC-UHFFFAOYSA-N
Mol Weight 586.7 g/mol
Molecular Formula C28H34N4O8S
Exact Mass 586.209735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2Ihrlnzo8S
Name benzeneethanamine, N-[5-[4-[(3,4-dimethoxyphenyl)sulfonyl]-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 586.209735237 u
Formula C28H34N4O8S
InChI InChI=1S/C28H34N4O8S/c1-37-25-9-5-20(17-27(25)39-3)11-12-29-23-18-21(6-8-24(23)32(33)34)30-13-15-31(16-14-30)41(35,36)22-7-10-26(38-2)28(19-22)40-4/h5-10,17-19,29H,11-16H2,1-4H3
InChIKey MJRCBUQDBXADQC-UHFFFAOYSA-N
Molecular Weight 586.660 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17275
Solvent DMSO-d6
Source Vendor ID: NMR/10301858; Lab Info: LP; Lab Number: LP-2101468