4-{[(E)-(5-nitro-2-furyl)methylidene]amino}-4-azatricyclo[5.2.2.0~2,6~]undec-8-ene-3,5-dione

SpectraBase Compound ID	4GNHjG4Ih5o
InChI	InChI=1S/C15H13N3O5/c19-14-12-8-1-2-9(4-3-8)13(12)15(20)17(14)16-7-10-5-6-11(23-10)18(21)22/h1-2,5-9,12-13H,3-4H2/b16-7+/t8-,9+,12+,13?/m1/s1
InChIKey	OEWFLNZAFXFIFF-JEFCPPKRSA-N Google Search
Mol Weight	315.29 g/mol
Molecular Formula	C15H13N3O5
Exact Mass	315.085521 g/mol

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SpectraBase Spectrum ID	ELdODOHUYkg
Name	4-{[(E)-(5-nitro-2-furyl)methylidene]amino}-4-azatricyclo[5.2.2.0~2,6~]undec-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/C15H13N3O5/c19-14-12-8-1-2-9(4-3-8)13(12)15(20)17(14)16-7-10-5-6-11(23-10)18(21)22/h1-2,5-9,12-13H,3-4H2/b16-7+/t8-,9+,12+,13?/m1/s1
InChIKey	OEWFLNZAFXFIFF-JEFCPPKRSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_107
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: /VSVE061485; UBI_ID: UBI-000108
Synonyms	4-{[(5-nitro-2-furyl)methylidene]amino}-4-azatricyclo[5.2.2.0~2,6~]undec-8-ene-3,5-dione
Temperature	308 °C