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cyclopentanecarboxamide, N-[4-(4-morpholinylmethyl)phenyl]-1-(4-nitrophenyl)-
SpectraBase Compound ID IOjd46024r1
InChI InChI=1S/C23H27N3O4/c27-22(23(11-1-2-12-23)19-5-9-21(10-6-19)26(28)29)24-20-7-3-18(4-8-20)17-25-13-15-30-16-14-25/h3-10H,1-2,11-17H2,(H,24,27)
InChIKey LJTMABKMIPFULI-UHFFFAOYSA-N
Mol Weight 409.49 g/mol
Molecular Formula C23H27N3O4
Exact Mass 409.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fs7jknpVbKx
Name cyclopentanecarboxamide, N-[4-(4-morpholinylmethyl)phenyl]-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/C23H27N3O4/c27-22(23(11-1-2-12-23)19-5-9-21(10-6-19)26(28)29)24-20-7-3-18(4-8-20)17-25-13-15-30-16-14-25/h3-10H,1-2,11-17H2,(H,24,27)
InChIKey LJTMABKMIPFULI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5238
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: F24667; Labnumber: SPMOS2-63679