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methyl 2-({5-[(4-chlorophenoxy)methyl]-2-furoyl}amino)benzoate
SpectraBase Compound ID EMvSAFoUzrr
InChI InChI=1S/C20H16ClNO5/c1-25-20(24)16-4-2-3-5-17(16)22-19(23)18-11-10-15(27-18)12-26-14-8-6-13(21)7-9-14/h2-11H,12H2,1H3,(H,22,23)
InChIKey SYXFNDJWKXXIJC-UHFFFAOYSA-N
Mol Weight 385.8 g/mol
Molecular Formula C20H16ClNO5
Exact Mass 385.0717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2gF2cjc1UP
Name methyl 2-({5-[(4-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/C20H16ClNO5/c1-25-20(24)16-4-2-3-5-17(16)22-19(23)18-11-10-15(27-18)12-26-14-8-6-13(21)7-9-14/h2-11H,12H2,1H3,(H,22,23)
InChIKey SYXFNDJWKXXIJC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4429
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: 9200449; UBI_ID: UBI-004430
Temperature 318 °C