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ethyl 4-{[({[1-(4-methoxyphenyl)cyclopentyl]methyl}amino)(oxo)acetyl]amino}benzoate
SpectraBase Compound ID L585oBanLZr
InChI InChI=1S/C24H28N2O5/c1-3-31-23(29)17-6-10-19(11-7-17)26-22(28)21(27)25-16-24(14-4-5-15-24)18-8-12-20(30-2)13-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey SXCLGUMLNCZRMS-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C24H28N2O5
Exact Mass 424.199822 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31q4fp4qWQ
Name ethyl 4-{[({[1-(4-methoxyphenyl)cyclopentyl]methyl}amino)(oxo)acetyl]amino}benzoate
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/C24H28N2O5/c1-3-31-23(29)17-6-10-19(11-7-17)26-22(28)21(27)25-16-24(14-4-5-15-24)18-8-12-20(30-2)13-9-18/h6-13H,3-5,14-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKey SXCLGUMLNCZRMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20599
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: D18409; Labnumber: AMIR2-1616; SBI_ID: SBI-020603
Temperature 318 °C