methyl 2-({5-[(4-propylphenoxy)methyl]-2-furoyl}amino)benzoate

SpectraBase Compound ID	LW1VB136MCZ
InChI	InChI=1S/C23H23NO5/c1-3-6-16-9-11-17(12-10-16)28-15-18-13-14-21(29-18)22(25)24-20-8-5-4-7-19(20)23(26)27-2/h4-5,7-14H,3,6,15H2,1-2H3,(H,24,25)
InChIKey	NHSWMDLSRPOYST-UHFFFAOYSA-N Google Search
Mol Weight	393.44 g/mol
Molecular Formula	C23H23NO5
Exact Mass	393.157623 g/mol

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SpectraBase Spectrum ID	VNbvCBa7wW
Name	methyl 2-({5-[(4-propylphenoxy)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/C23H23NO5/c1-3-6-16-9-11-17(12-10-16)28-15-18-13-14-21(29-18)22(25)24-20-8-5-4-7-19(20)23(26)27-2/h4-5,7-14H,3,6,15H2,1-2H3,(H,24,25)
InChIKey	NHSWMDLSRPOYST-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3609
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/8096966; UBI_ID: UBI-003610
Temperature	308 °C