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benzyl (1S,5R,7R)-3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 3jULi1UydGh
InChI InChI=1S/C21H23NO4/c23-19-18-17(20(24)25-12-14-6-2-1-3-7-14)16-10-11-21(18,26-16)13-22(19)15-8-4-5-9-15/h1-3,6-7,10-11,15-18H,4-5,8-9,12-13H2
InChIKey KPKARCONNOSXEL-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 93IAiVvq7i9
Name benzyl (1S,5R,7R)-3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
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/C21H23NO4/c23-19-18-17(20(24)25-12-14-6-2-1-3-7-14)16-10-11-21(18,26-16)13-22(19)15-8-4-5-9-15/h1-3,6-7,10-11,15-18H,4-5,8-9,12-13H2
InChIKey KPKARCONNOSXEL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7574
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: D48141; Labnumber: LGV-1824; SBI_ID: SBI-007577
Synonyms benzyl 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 318 °C