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cyclopentanecarboxamide, N-[3-(dimethylamino)propyl]-1-(4-methoxyphenyl)-
SpectraBase Compound ID 3YNsprD9Rhy
InChI InChI=1S/C18H28N2O2/c1-20(2)14-6-13-19-17(21)18(11-4-5-12-18)15-7-9-16(22-3)10-8-15/h7-10H,4-6,11-14H2,1-3H3,(H,19,21)
InChIKey NXOQEVJWHJNOMY-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C18H28N2O2
Exact Mass 304.215078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xevzOgc3Yd
Name cyclopentanecarboxamide, N-[3-(dimethylamino)propyl]-1-(4-methoxyphenyl)-
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/C18H28N2O2/c1-20(2)14-6-13-19-17(21)18(11-4-5-12-18)15-7-9-16(22-3)10-8-15/h7-10H,4-6,11-14H2,1-3H3,(H,19,21)
InChIKey NXOQEVJWHJNOMY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10610
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: F3-8080; Labnumber: AMIR4-0056