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1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(4-methyl-2-quinolinyl)-

View entire compound with spectra: 1 NMR

1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(4-methyl-2-quinolinyl)-
SpectraBase Compound ID 91UPRmEMxkk
InChI InChI=1S/C21H21ClN4O/c1-15-14-20(24-19-5-3-2-4-18(15)19)25-10-12-26(13-11-25)21(27)23-17-8-6-16(22)7-9-17/h2-9,14H,10-13H2,1H3,(H,23,27)
InChIKey HRBQMYRHPACTIS-UHFFFAOYSA-N
Mol Weight 380.88 g/mol
Molecular Formula C21H21ClN4O
Exact Mass 380.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LN9XIVN5AB
Name 1-piperazinecarboxamide, N-(4-chlorophenyl)-4-(4-methyl-2-quinolinyl)-
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/C21H21ClN4O/c1-15-14-20(24-19-5-3-2-4-18(15)19)25-10-12-26(13-11-25)21(27)23-17-8-6-16(22)7-9-17/h2-9,14H,10-13H2,1H3,(H,23,27)
InChIKey HRBQMYRHPACTIS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8141
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: F31655; Labnumber: NNA-V-17205