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cyclopentanecarboxamide, N-(5-chloro-6-methyl-2-pyridinyl)-1-(4-nitrophenyl)-
SpectraBase Compound ID 17jXmUABEM2
InChI InChI=1S/C18H18ClN3O3/c1-12-15(19)8-9-16(20-12)21-17(23)18(10-2-3-11-18)13-4-6-14(7-5-13)22(24)25/h4-9H,2-3,10-11H2,1H3,(H,20,21,23)
InChIKey FAHHAVHLSCQCJY-UHFFFAOYSA-N
Mol Weight 359.81 g/mol
Molecular Formula C18H18ClN3O3
Exact Mass 359.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5SRKTeqZ45B
Name cyclopentanecarboxamide, N-(5-chloro-6-methyl-2-pyridinyl)-1-(4-nitrophenyl)-
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/C18H18ClN3O3/c1-12-15(19)8-9-16(20-12)21-17(23)18(10-2-3-11-18)13-4-6-14(7-5-13)22(24)25/h4-9H,2-3,10-11H2,1H3,(H,20,21,23)
InChIKey FAHHAVHLSCQCJY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6536
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: F28620; Labnumber: SPMOS2-63658