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isopropyl 4-({5-[(2-chlorophenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID 1R07pEGYS86
InChI InChI=1S/C22H20ClNO5/c1-14(2)28-22(26)15-7-9-16(10-8-15)24-21(25)20-12-11-17(29-20)13-27-19-6-4-3-5-18(19)23/h3-12,14H,13H2,1-2H3,(H,24,25)
InChIKey CQLMXYUEXKSCGC-UHFFFAOYSA-N
Mol Weight 413.86 g/mol
Molecular Formula C22H20ClNO5
Exact Mass 413.103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NjSPHHWfF8
Name isopropyl 4-({5-[(2-chlorophenoxy)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/C22H20ClNO5/c1-14(2)28-22(26)15-7-9-16(10-8-15)24-21(25)20-12-11-17(29-20)13-27-19-6-4-3-5-18(19)23/h3-12,14H,13H2,1-2H3,(H,24,25)
InChIKey CQLMXYUEXKSCGC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5659
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/9135578; Labnumber: B_AMK_AC/5817; UZI_ID: UZI-005661
Temperature 308 °C