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1-piperazineacetamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
SpectraBase Compound ID 8xCZXRm8tus
InChI InChI=1S/C29H32N4O3S2/c1-20(2)22-7-11-25(12-8-22)38(35,36)33-16-14-32(15-17-33)19-28(34)30-24-9-5-23(6-10-24)29-31-26-13-4-21(3)18-27(26)37-29/h4-13,18,20H,14-17,19H2,1-3H3,(H,30,34)
InChIKey BVRDKGGAMOOMDH-UHFFFAOYSA-N
Mol Weight 548.7 g/mol
Molecular Formula C29H32N4O3S2
Exact Mass 548.191583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8GzhsPSEhRi
Name 1-piperazineacetamide, N-[4-(6-methyl-2-benzothiazolyl)phenyl]-4-[[4-(1-methylethyl)phenyl]sulfonyl]-
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/C29H32N4O3S2/c1-20(2)22-7-11-25(12-8-22)38(35,36)33-16-14-32(15-17-33)19-28(34)30-24-9-5-23(6-10-24)29-31-26-13-4-21(3)18-27(26)37-29/h4-13,18,20H,14-17,19H2,1-3H3,(H,30,34)
InChIKey BVRDKGGAMOOMDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8462
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/12258844