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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-benzoyl-4-chlorophenyl)-

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1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-benzoyl-4-chlorophenyl)-
SpectraBase Compound ID 27sw9dTJT5q
InChI InChI=1S/C27H26ClN3O4/c28-21-7-8-23(22(15-21)27(33)20-4-2-1-3-5-20)29-26(32)17-31-12-10-30(11-13-31)16-19-6-9-24-25(14-19)35-18-34-24/h1-9,14-15H,10-13,16-18H2,(H,29,32)
InChIKey HTFPKQCHWISBFZ-UHFFFAOYSA-N
Mol Weight 491.98 g/mol
Molecular Formula C27H26ClN3O4
Exact Mass 491.161184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIHKa0VoBik
Name 1-piperazineacetamide, 4-(1,3-benzodioxol-5-ylmethyl)-N-(2-benzoyl-4-chlorophenyl)-
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/C27H26ClN3O4/c28-21-7-8-23(22(15-21)27(33)20-4-2-1-3-5-20)29-26(32)17-31-12-10-30(11-13-31)16-19-6-9-24-25(14-19)35-18-34-24/h1-9,14-15H,10-13,16-18H2,(H,29,32)
InChIKey HTFPKQCHWISBFZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1129
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/11228999