ethyl (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	FTiB7J3SZ8k
InChI	InChI=1S/C19H21NO4/c1-2-23-18(22)15-14-8-10-19(24-14)12-20(17(21)16(15)19)11-9-13-6-4-3-5-7-13/h3-8,10,14-16H,2,9,11-12H2,1H3
InChIKey	RPEILDMSBKWTGO-UHFFFAOYSA-N Google Search
Mol Weight	327.38 g/mol
Molecular Formula	C19H21NO4
Exact Mass	327.147058 g/mol

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SpectraBase Spectrum ID	Htaypl66caL
Name	ethyl (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/C19H21NO4/c1-2-23-18(22)15-14-8-10-19(24-14)12-20(17(21)16(15)19)11-9-13-6-4-3-5-7-13/h3-8,10,14-16H,2,9,11-12H2,1H3
InChIKey	RPEILDMSBKWTGO-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_7570
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: D48133; Labnumber: LGV-1801; SBI_ID: SBI-007573
Synonyms	ethyl 4-oxo-3-(2-phenylethyl)-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature	318 °C