methyl 2-{[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}benzoate

SpectraBase Compound ID	2aQKI0i6zB2
InChI	InChI=1S/C21H19NO4/c1-25-21(24)13-6-2-4-8-16(13)22-12-15-17(23)10-11-19-20(15)14-7-3-5-9-18(14)26-19/h2,4,6,8,10-12,23H,3,5,7,9H2,1H3/b22-12+
InChIKey	RVHYYLMLKNNMCM-WSDLNYQXSA-N Google Search
Mol Weight	349.39 g/mol
Molecular Formula	C21H19NO4
Exact Mass	349.131408 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	GeV9ouTxeZH
Name	methyl 2-{[(E)-(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]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/C21H19NO4/c1-25-21(24)13-6-2-4-8-16(13)22-12-15-17(23)10-11-19-20(15)14-7-3-5-9-18(14)26-19/h2,4,6,8,10-12,23H,3,5,7,9H2,1H3/b22-12+
InChIKey	RVHYYLMLKNNMCM-WSDLNYQXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1722
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: 700896RRKR-198; Labnumber: 700896RRKR-198; VK_ID: VK-001723
Synonyms	methyl 2-{[(2-hydroxy-6,7,8,9-tetrahydrodibenzo[b,d]furan-1-yl)methylidene]amino}benzoate
Temperature	308 °C