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

*Links on SpectraBase are not permalinks.
Benzoic acid, 4-(2-furoylamino)-, hepthyl ester
SpectraBase Compound ID BQdemcFlWte
InChI InChI=1S/C19H23NO4/c1-2-3-4-5-6-13-24-19(22)15-9-11-16(12-10-15)20-18(21)17-8-7-14-23-17/h7-12,14H,2-6,13H2,1H3,(H,20,21)
InChIKey NXSMOUUWEYAXRW-UHFFFAOYSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 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 7nF2oMCDU8k
Name benzoic acid, 4-[(2-furanylcarbonyl)amino]-, heptyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H23NO4/c1-2-3-4-5-6-13-24-19(22)15-9-11-16(12-10-15)20-18(21)17-8-7-14-23-17/h7-12,14H,2-6,13H2,1H3,(H,20,21)
InChIKey NXSMOUUWEYAXRW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2370
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: AG-205/5086293; Labnumber: AI-11146; IOH_ID: IOH-009373