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

*Links on SpectraBase are not permalinks.
ethyl ({5-[(4-chloro-2-nitrophenoxy)methyl]-2-furoyl}amino)(phenyl)acetate
SpectraBase Compound ID KHGFXgnsapL
InChI InChI=1S/C22H19ClN2O7/c1-2-30-22(27)20(14-6-4-3-5-7-14)24-21(26)19-11-9-16(32-19)13-31-18-10-8-15(23)12-17(18)25(28)29/h3-12,20H,2,13H2,1H3,(H,24,26)
InChIKey ZZGWINRXZZWVEW-UHFFFAOYSA-N
Mol Weight 458.85 g/mol
Molecular Formula C22H19ClN2O7
Exact Mass 458.088079 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 EwwZ0kqfqcZ
Name ethyl ({5-[(4-chloro-2-nitrophenoxy)methyl]-2-furoyl}amino)(phenyl)acetate
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/C22H19ClN2O7/c1-2-30-22(27)20(14-6-4-3-5-7-14)24-21(26)19-11-9-16(32-19)13-31-18-10-8-15(23)12-17(18)25(28)29/h3-12,20H,2,13H2,1H3,(H,24,26)
InChIKey ZZGWINRXZZWVEW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12662
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: UZI/9124130; UBI_ID: UBI-012665
Temperature 313 °C