For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 4-{[(5-oxo-2-phenyltetrahydro-3-furanyl)carbonyl]amino}benzoate
SpectraBase Compound ID 9tWDReXXrlS
InChI InChI=1S/C19H17NO5/c1-24-19(23)13-7-9-14(10-8-13)20-18(22)15-11-16(21)25-17(15)12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,20,22)
InChIKey OCYNCNWHCGSPGK-UHFFFAOYSA-N
Mol Weight 339.35 g/mol
Molecular Formula C19H17NO5
Exact Mass 339.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EdUieldvQmB
Name methyl 4-{[(5-oxo-2-phenyltetrahydro-3-furanyl)carbonyl]amino}benzoate
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/C19H17NO5/c1-24-19(23)13-7-9-14(10-8-13)20-18(22)15-11-16(21)25-17(15)12-5-3-2-4-6-12/h2-10,15,17H,11H2,1H3,(H,20,22)
InChIKey OCYNCNWHCGSPGK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26657
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: D63777; Labnumber: AMIR2-3156; SBI_ID: SBI-026661
Temperature 315 °C