4-({(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}amino)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

SpectraBase Compound ID	5m7ipkjnwNZ
InChI	InChI=1S/C25H20ClN3O2/c26-20-7-3-1-5-17(20)13-28-14-18(19-6-2-4-8-21(19)28)12-27-29-24(30)22-15-9-10-16(11-15)23(22)25(29)31/h1-10,12,14-16,22-23H,11,13H2/b27-12+/t15-,16+,22+,23?/m1/s1
InChIKey	DAPMSDRZMYYKSJ-VFPCBGKTSA-N Google Search
Mol Weight	429.91 g/mol
Molecular Formula	C25H20ClN3O2
Exact Mass	429.124405 g/mol

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SpectraBase Spectrum ID	HzZzpE6pc15
Name	4-({(E)-[1-(2-chlorobenzyl)-1H-indol-3-yl]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/C25H20ClN3O2/c26-20-7-3-1-5-17(20)13-28-14-18(19-6-2-4-8-21(19)28)12-27-29-24(30)22-15-9-10-16(11-15)23(22)25(29)31/h1-10,12,14-16,22-23H,11,13H2/b27-12+/t15-,16+,22+,23?/m1/s1
InChIKey	DAPMSDRZMYYKSJ-VFPCBGKTSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_114
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: /VSVE061494; UBI_ID: UBI-000115
Synonyms	4-({[1-(2-chlorobenzyl)-1H-indol-3-yl]methylidene}amino)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
Temperature	308 °C