propyl (1S,5R,7R)-3-benzyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate

SpectraBase Compound ID	HIsSn73U4cd
InChI	InChI=1S/C19H21NO4/c1-2-10-23-18(22)15-14-8-9-19(24-14)12-20(17(21)16(15)19)11-13-6-4-3-5-7-13/h3-9,14-16H,2,10-12H2,1H3
InChIKey	PHKUSXBBVSULHF-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	A0NO37MRPAD
Name	propyl (1S,5R,7R)-3-benzyl-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/C19H21NO4/c1-2-10-23-18(22)15-14-8-9-19(24-14)12-20(17(21)16(15)19)11-13-6-4-3-5-7-13/h3-9,14-16H,2,10-12H2,1H3
InChIKey	PHKUSXBBVSULHF-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15891
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: D08896; Labnumber: LGV-1676; SBI_ID: SBI-015894
Synonyms	propyl 3-benzyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylate
Temperature	308 °C