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propyl (1S,5R,7R)-4-oxo-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
SpectraBase Compound ID FG6PP8ICRaL
InChI InChI=1S/C20H23NO4/c1-2-12-24-19(23)16-15-8-10-20(25-15)13-21(18(22)17(16)20)11-9-14-6-4-3-5-7-14/h3-8,10,15-17H,2,9,11-13H2,1H3
InChIKey ZVKIQMLVOPYBRU-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 Jq0UMWyEOI6
Name propyl (1S,5R,7R)-4-oxo-3-(2-phenylethyl)-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/c1-2-12-24-19(23)16-15-8-10-20(25-15)13-21(18(22)17(16)20)11-9-14-6-4-3-5-7-14/h3-8,10,15-17H,2,9,11-13H2,1H3
InChIKey ZVKIQMLVOPYBRU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7571
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: D48134; Labnumber: LGV-1802; SBI_ID: SBI-007574
Synonyms propyl 4-oxo-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature 318 °C