4-{[(E)-(2-chlorophenyl)methylidene]amino}-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione

SpectraBase Compound ID	7OpANvM4Jcg
InChI	InChI=1S/C18H15ClN2O2/c19-14-4-2-1-3-9(14)8-20-21-17(22)15-10-5-6-11(13-7-12(10)13)16(15)18(21)23/h1-6,8,10-13,15-16H,7H2/b20-8+/t10-,11+,12-,13+,15+,16?/m1/s1
InChIKey	UZVXTCIYZHORKC-CONUPFPISA-N Google Search
Mol Weight	326.78 g/mol
Molecular Formula	C18H15ClN2O2
Exact Mass	326.082205 g/mol

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SpectraBase Spectrum ID	Cl44tGWWa1p
Name	4-{[(E)-(2-chlorophenyl)methylidene]amino}-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-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/C18H15ClN2O2/c19-14-4-2-1-3-9(14)8-20-21-17(22)15-10-5-6-11(13-7-12(10)13)16(15)18(21)23/h1-6,8,10-13,15-16H,7H2/b20-8+/t10-,11+,12-,13+,15+,16?/m1/s1
InChIKey	UZVXTCIYZHORKC-CONUPFPISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_111
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: /VSVE061491; UBI_ID: UBI-000112
Synonyms	4-{[(2-chlorophenyl)methylidene]amino}-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-ene-3,5-dione
Temperature	308 °C