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isopropyl 4-({5-[(2-methoxyphenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID KytqyxPWNPf
InChI InChI=1S/C23H23NO6/c1-15(2)29-23(26)16-8-10-17(11-9-16)24-22(25)21-13-12-18(30-21)14-28-20-7-5-4-6-19(20)27-3/h4-13,15H,14H2,1-3H3,(H,24,25)
InChIKey SARBHKDAZLHOOF-UHFFFAOYSA-N
Mol Weight 409.44 g/mol
Molecular Formula C23H23NO6
Exact Mass 409.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H69b78lTmhE
Name isopropyl 4-({5-[(2-methoxyphenoxy)methyl]-2-furoyl}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/C23H23NO6/c1-15(2)29-23(26)16-8-10-17(11-9-16)24-22(25)21-13-12-18(30-21)14-28-20-7-5-4-6-19(20)27-3/h4-13,15H,14H2,1-3H3,(H,24,25)
InChIKey SARBHKDAZLHOOF-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1683
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: 9310699; UBI_ID: UBI-001684
Temperature 308 °C