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butyl (1S,5R,7R)-3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID 2FyQMqIAXLF
InChI InChI=1S/C20H23NO4/c1-3-4-10-24-19(23)16-15-8-9-20(25-15)12-21(18(22)17(16)20)14-7-5-6-13(2)11-14/h5-9,11,15-17H,3-4,10,12H2,1-2H3
InChIKey PGXMGARYMQEPQY-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C20H23NO4
Exact Mass 341.162708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iEpIgItvO8
Name butyl (1S,5R,7R)-3-(3-methylphenyl)-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/C20H23NO4/c1-3-4-10-24-19(23)16-15-8-9-20(25-15)12-21(18(22)17(16)20)14-7-5-6-13(2)11-14/h5-9,11,15-17H,3-4,10,12H2,1-2H3
InChIKey PGXMGARYMQEPQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15893
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: D08901; Labnumber: LGV-1685; SBI_ID: SBI-015896
Synonyms butyl 3-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 308 °C