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propyl 3-cyclopentyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 8OiIalCENzW
InChI InChI=1S/C17H23NO4/c1-2-9-21-16(20)13-12-7-8-17(22-12)10-18(15(19)14(13)17)11-5-3-4-6-11/h7-8,11-14H,2-6,9-10H2,1H3
InChIKey TXVLZZURLLFWIE-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PQ5o9XFnAE
Name propyl 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/C17H23NO4/c1-2-9-21-16(20)13-12-7-8-17(22-12)10-18(15(19)14(13)17)11-5-3-4-6-11/h7-8,11-14H,2-6,9-10H2,1H3
InChIKey TXVLZZURLLFWIE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8224
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: D33444; Labnumber: LGV-1821; SBI_ID: SBI-008227
Temperature 318 °C