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benzeneethanamine, N-[5-[4-[(3-fluoro-4-methoxyphenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
SpectraBase Compound ID 7ufOp0yXN4M
InChI InChI=1S/C27H31FN4O7S/c1-37-25-9-6-21(18-22(25)28)40(35,36)31-14-12-30(13-15-31)20-5-7-24(32(33)34)23(17-20)29-11-10-19-4-8-26(38-2)27(16-19)39-3/h4-9,16-18,29H,10-15H2,1-3H3
InChIKey MPFAPMDMEMAZMV-UHFFFAOYSA-N
Mol Weight 574.62 g/mol
Molecular Formula C27H31FN4O7S
Exact Mass 574.189749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Do9LIBzr4ev
Name benzeneethanamine, N-[5-[4-[(3-fluoro-4-methoxyphenyl)sulfonyl]-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H31FN4O7S/c1-37-25-9-6-21(18-22(25)28)40(35,36)31-14-12-30(13-15-31)20-5-7-24(32(33)34)23(17-20)29-11-10-19-4-8-26(38-2)27(16-19)39-3/h4-9,16-18,29H,10-15H2,1-3H3
InChIKey MPFAPMDMEMAZMV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6907
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/10321572; Labnumber: LP-2101682