(1S,4R,6R)-6-((4-(methoxycarbonyl)phenyl)carbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid

SpectraBase Compound ID	Ca14kwHkzuD
InChI	InChI=1S/C19H19NO5/c1-25-18(24)10-2-4-11(5-3-10)20-16(21)14-12-6-7-13(15(14)17(22)23)19(12)8-9-19/h2-7,12-15H,8-9H2,1H3,(H,20,21)(H,22,23)/t12-,13+,14+,15+/m0/s1
InChIKey	CESUBQMSQSCSER-GBJTYRQASA-N Google Search
Mol Weight	341.36 g/mol
Molecular Formula	C19H19NO5
Exact Mass	341.126323 g/mol

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SpectraBase Spectrum ID	CAb6DinUToP
Name	(1S,4R,6R)-6-((4-(methoxycarbonyl)phenyl)carbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
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/C19H19NO5/c1-25-18(24)10-2-4-11(5-3-10)20-16(21)14-12-6-7-13(15(14)17(22)23)19(12)8-9-19/h2-7,12-15H,8-9H2,1H3,(H,20,21)(H,22,23)/t12-,13+,14+,15+/m0/s1
InChIKey	CESUBQMSQSCSER-GBJTYRQASA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_3584
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: ZI/6075769; Labnumber: LD-8007; IOH_ID: IOH-003585
Temperature	297 °C