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1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-(2-fluorophenyl)-

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-(2-fluorophenyl)-
SpectraBase Compound ID EVdcvbyk6eK
InChI InChI=1S/C19H21ClFN3O2/c1-26-18-7-6-14(12-15(18)20)22-19(25)13-23-8-10-24(11-9-23)17-5-3-2-4-16(17)21/h2-7,12H,8-11,13H2,1H3,(H,22,25)
InChIKey XUILZDQZDSRPDW-UHFFFAOYSA-N
Mol Weight 377.85 g/mol
Molecular Formula C19H21ClFN3O2
Exact Mass 377.130633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98Zk8kaSorw
Name 1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-(2-fluorophenyl)-
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/C19H21ClFN3O2/c1-26-18-7-6-14(12-15(18)20)22-19(25)13-23-8-10-24(11-9-23)17-5-3-2-4-16(17)21/h2-7,12H,8-11,13H2,1H3,(H,22,25)
InChIKey XUILZDQZDSRPDW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6193
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/11308491