3-{[(5-oxo-2-phenyltetrahydro-3-furanyl)carbonyl]amino}benzoic acid

SpectraBase Compound ID	96O1Jp8Gqgk
InChI	InChI=1S/C18H15NO5/c20-15-10-14(16(24-15)11-5-2-1-3-6-11)17(21)19-13-8-4-7-12(9-13)18(22)23/h1-9,14,16H,10H2,(H,19,21)(H,22,23)
InChIKey	ZLKSYHINXQLYIC-UHFFFAOYSA-N Google Search
Mol Weight	325.32 g/mol
Molecular Formula	C18H15NO5
Exact Mass	325.095023 g/mol

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SpectraBase Spectrum ID	DimRrL7uS9D
Name	3-{[(5-oxo-2-phenyltetrahydro-3-furanyl)carbonyl]amino}benzoic 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/C18H15NO5/c20-15-10-14(16(24-15)11-5-2-1-3-6-11)17(21)19-13-8-4-7-12(9-13)18(22)23/h1-9,14,16H,10H2,(H,19,21)(H,22,23)
InChIKey	ZLKSYHINXQLYIC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26656
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: D63775; Labnumber: AMIR2-3154; SBI_ID: SBI-026660
Temperature	315 °C