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1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-
SpectraBase Compound ID 49eBRwO7KVE
InChI InChI=1S/C26H23ClF3N3O/c27-23-10-9-17(15-22(23)26(28,29)30)31-24(34)16-32-11-13-33(14-12-32)25-20-7-3-1-5-18(20)19-6-2-4-8-21(19)25/h1-10,15,25H,11-14,16H2,(H,31,34)
InChIKey ZGTDILMYOSOWIH-UHFFFAOYSA-N
Mol Weight 485.94 g/mol
Molecular Formula C26H23ClF3N3O
Exact Mass 485.148175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Q14DIl7tsX
Name 1-piperazineacetamide, N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(9H-fluoren-9-yl)-
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/C26H23ClF3N3O/c27-23-10-9-17(15-22(23)26(28,29)30)31-24(34)16-32-11-13-33(14-12-32)25-20-7-3-1-5-18(20)19-6-2-4-8-21(19)25/h1-10,15,25H,11-14,16H2,(H,31,34)
InChIKey ZGTDILMYOSOWIH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6333
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/11318504