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butyl 4-({5-[(3-chlorophenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID 2AQ2nyrHM8P
InChI InChI=1S/C23H22ClNO5/c1-2-3-13-28-23(27)16-7-9-18(10-8-16)25-22(26)21-12-11-20(30-21)15-29-19-6-4-5-17(24)14-19/h4-12,14H,2-3,13,15H2,1H3,(H,25,26)
InChIKey CBQVVKNRZUQSIX-UHFFFAOYSA-N
Mol Weight 427.88 g/mol
Molecular Formula C23H22ClNO5
Exact Mass 427.118651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EPQiLxUe9qu
Name butyl 4-({5-[(3-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/C23H22ClNO5/c1-2-3-13-28-23(27)16-7-9-18(10-8-16)25-22(26)21-12-11-20(30-21)15-29-19-6-4-5-17(24)14-19/h4-12,14H,2-3,13,15H2,1H3,(H,25,26)
InChIKey CBQVVKNRZUQSIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3400
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/9130687; Labnumber: BAC_UAMK/009679; UZI_ID: UZI-003402
Temperature 308 °C