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cyclopentyl [(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)oxy]acetate
SpectraBase Compound ID 3zMgtFQwHTa
InChI InChI=1S/C16H19NO5/c18-12(22-11-3-1-2-4-11)8-21-17-15(19)13-9-5-6-10(7-9)14(13)16(17)20/h5-6,9-11,13-14H,1-4,7-8H2
InChIKey LWOHTTZGTQFKQB-UHFFFAOYSA-N
Mol Weight 305.33 g/mol
Molecular Formula C16H19NO5
Exact Mass 305.126323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9C0rIpcEtMv
Name cyclopentyl [(3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl)oxy]acetate
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/C16H19NO5/c18-12(22-11-3-1-2-4-11)8-21-17-15(19)13-9-5-6-10(7-9)14(13)16(17)20/h5-6,9-11,13-14H,1-4,7-8H2
InChIKey LWOHTTZGTQFKQB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17440
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: 987/00005556; Labnumber: 987/00005556218868; VK_ID: VK-017445
Temperature 308 °C