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benzeneethanamine, N-[5-[4-[(5-bromo-2-thienyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
SpectraBase Compound ID 5wpdIITCuEo
InChI InChI=1S/C24H27BrN4O6S2/c1-34-21-6-3-17(15-22(21)35-2)9-10-26-19-16-18(4-5-20(19)29(30)31)27-11-13-28(14-12-27)37(32,33)24-8-7-23(25)36-24/h3-8,15-16,26H,9-14H2,1-2H3
InChIKey OSOWSMDYRICGGJ-UHFFFAOYSA-N
Mol Weight 611.53 g/mol
Molecular Formula C24H27BrN4O6S2
Exact Mass 610.05554 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EueZR3aNLaK
Name benzeneethanamine, N-[5-[4-[(5-bromo-2-thienyl)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 610.055539947 u
Formula C24H27BrN4O6S2
InChI InChI=1S/C24H27BrN4O6S2/c1-34-21-6-3-17(15-22(21)35-2)9-10-26-19-16-18(4-5-20(19)29(30)31)27-11-13-28(14-12-27)37(32,33)24-8-7-23(25)36-24/h3-8,15-16,26H,9-14H2,1-2H3
InChIKey OSOWSMDYRICGGJ-UHFFFAOYSA-N
Molecular Weight 611.526 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17280
Solvent DMSO-d6
Source Vendor ID: NMR/10301902; Lab Info: LP; Lab Number: LP-2101519