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4-(cyclopentyloxy)-N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzamide
SpectraBase Compound ID 54WEFZnEIhg
InChI InChI=1S/C20H22N2O5/c23-18(11-5-7-13(8-6-11)26-12-3-1-2-4-12)21-22-19(24)16-14-9-10-15(27-14)17(16)20(22)25/h5-8,12,14-17H,1-4,9-10H2,(H,21,23)/t14-,15+,16-,17-/m0/s1
InChIKey JGDTYTOGSCYUOC-YVSFHVDLSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AzuTKxwCHtE
Name 4-(cyclopentyloxy)-N-(3,5-dioxo-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-4-yl)benzamide
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/C20H22N2O5/c23-18(11-5-7-13(8-6-11)26-12-3-1-2-4-12)21-22-19(24)16-14-9-10-15(27-14)17(16)20(22)25/h5-8,12,14-17H,1-4,9-10H2,(H,21,23)/t14-,15+,16-,17-/m0/s1
InChIKey JGDTYTOGSCYUOC-YVSFHVDLSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16057
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: UZI/1008611; Labnumber: NSB-0100686; UZI_ID: UZI-016061
Temperature 308 °C