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acetamide, N-[4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-
SpectraBase Compound ID IbU8UmsHB4
InChI InChI=1S/C20H25N3O3S/c1-16-5-3-4-6-18(16)15-22-11-13-23(14-12-22)27(25,26)20-9-7-19(8-10-20)21-17(2)24/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKey BIZKTJNXJMHLLM-UHFFFAOYSA-N
Mol Weight 387.5 g/mol
Molecular Formula C20H25N3O3S
Exact Mass 387.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gXg0JxOTZx
Name acetamide, N-[4-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]sulfonyl]phenyl]-
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/C20H25N3O3S/c1-16-5-3-4-6-18(16)15-22-11-13-23(14-12-22)27(25,26)20-9-7-19(8-10-20)21-17(2)24/h3-10H,11-15H2,1-2H3,(H,21,24)
InChIKey BIZKTJNXJMHLLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2610
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/11248022