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benzeneethanamine, 3,4-dimethoxy-N-[2-nitro-5-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]phenyl]-
SpectraBase Compound ID FcKbLHdSdXa
InChI InChI=1S/C27H32N4O6S/c1-36-26-11-8-21(18-27(26)37-2)12-13-28-24-19-23(9-10-25(24)31(32)33)29-14-16-30(17-15-29)38(34,35)20-22-6-4-3-5-7-22/h3-11,18-19,28H,12-17,20H2,1-2H3
InChIKey WMGFGYHRAMQQGE-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C27H32N4O6S
Exact Mass 540.204256 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sPhAVWwwoH
Name benzeneethanamine, 3,4-dimethoxy-N-[2-nitro-5-[4-[(phenylmethyl)sulfonyl]-1-piperazinyl]phenyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.204255934 u
Formula C27H32N4O6S
InChI InChI=1S/C27H32N4O6S/c1-36-26-11-8-21(18-27(26)37-2)12-13-28-24-19-23(9-10-25(24)31(32)33)29-14-16-30(17-15-29)38(34,35)20-22-6-4-3-5-7-22/h3-11,18-19,28H,12-17,20H2,1-2H3
InChIKey WMGFGYHRAMQQGE-UHFFFAOYSA-N
Molecular Weight 540.635 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11026
Solvent DMSO-d6
Source Vendor ID: NMR/10251251; Lab Info: LP; Lab Number: LP-2501316
Temperature 23.85 °C