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

View entire compound with spectra: 1 NMR

1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-(2-pyridinyl)-
SpectraBase Compound ID ICJBE88ZDbx
InChI InChI=1S/C18H21ClN4O2/c1-25-16-6-5-14(12-15(16)19)21-18(24)13-22-8-10-23(11-9-22)17-4-2-3-7-20-17/h2-7,12H,8-11,13H2,1H3,(H,21,24)
InChIKey KOUKBVJVWQGBLQ-UHFFFAOYSA-N
Mol Weight 360.85 g/mol
Molecular Formula C18H21ClN4O2
Exact Mass 360.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iID3a0M5Dc
Name 1-piperazineacetamide, N-(3-chloro-4-methoxyphenyl)-4-(2-pyridinyl)-
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/C18H21ClN4O2/c1-25-16-6-5-14(12-15(16)19)21-18(24)13-22-8-10-23(11-9-22)17-4-2-3-7-20-17/h2-7,12H,8-11,13H2,1H3,(H,21,24)
InChIKey KOUKBVJVWQGBLQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6128
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/11308441