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 Google Search
Mol Weight	341.41 g/mol
Molecular Formula	C20H23NO4
Exact Mass	341.162708 g/mol

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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