4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

SpectraBase Compound ID	5UR85ACZ48j
InChI	InChI=1S/C17H16N2O4/c1-23-13-6-9(2-5-12(13)20)8-18-19-16(21)14-10-3-4-11(7-10)15(14)17(19)22/h2-6,8,10-11,14-15,20H,7H2,1H3/b18-8+/t10-,11+,14+,15?/m1/s1
InChIKey	GGDMZZQDJVHGNY-PGFCMFPWSA-N Google Search
Mol Weight	312.33 g/mol
Molecular Formula	C17H16N2O4
Exact Mass	312.111007 g/mol

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SpectraBase Spectrum ID	FpB7G00paBc
Name	4-{[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
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/C17H16N2O4/c1-23-13-6-9(2-5-12(13)20)8-18-19-16(21)14-10-3-4-11(7-10)15(14)17(19)22/h2-6,8,10-11,14-15,20H,7H2,1H3/b18-8+/t10-,11+,14+,15?/m1/s1
InChIKey	GGDMZZQDJVHGNY-PGFCMFPWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_104
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: /VSVE061480; UBI_ID: UBI-000105
Synonyms	4-{[(4-hydroxy-3-methoxyphenyl)methylidene]amino}-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
Temperature	308 °C