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acetamide, N-[4-[[4-[4-nitro-3-[(2-phenylethyl)amino]phenyl]-1-piperazinyl]sulfonyl]phenyl]-

View entire compound with spectra: 1 NMR

acetamide, N-[4-[[4-[4-nitro-3-[(2-phenylethyl)amino]phenyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID FLf3asxu5WZ
InChI InChI=1S/C26H29N5O5S/c1-20(32)28-22-7-10-24(11-8-22)37(35,36)30-17-15-29(16-18-30)23-9-12-26(31(33)34)25(19-23)27-14-13-21-5-3-2-4-6-21/h2-12,19,27H,13-18H2,1H3,(H,28,32)
InChIKey IHSJTCUUHIRKHF-UHFFFAOYSA-N
Mol Weight 523.61 g/mol
Molecular Formula C26H29N5O5S
Exact Mass 523.18894 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvvMeZe1dU5
Name acetamide, N-[4-[[4-[4-nitro-3-[(2-phenylethyl)amino]phenyl]-1-piperazinyl]sulfonyl]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 523.188940223 u
Formula C26H29N5O5S
InChI InChI=1S/C26H29N5O5S/c1-20(32)28-22-7-10-24(11-8-22)37(35,36)30-17-15-29(16-18-30)23-9-12-26(31(33)34)25(19-23)27-14-13-21-5-3-2-4-6-21/h2-12,19,27H,13-18H2,1H3,(H,28,32)
InChIKey IHSJTCUUHIRKHF-UHFFFAOYSA-N
Molecular Weight 523.608 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15401
Solvent DMSO-d6
Source Vendor ID: NMR/10321285; Lab Info: LP; Lab Number: LP-2501534