(1S,2S)-4-(3-bromophenyl)-10-(1-methylethylidene)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione

SpectraBase Compound ID	9lBLkQAJZ4G
InChI	InChI=1S/C18H16BrNO2/c1-9(2)14-12-6-7-13(14)16-15(12)17(21)20(18(16)22)11-5-3-4-10(19)8-11/h3-8,12-13,15-16H,1-2H3/t12-,13+,15+,16-
InChIKey	QFKKOOAREIAMNX-UPUJQMMVSA-N Google Search
Mol Weight	358.24 g/mol
Molecular Formula	C18H16BrNO2
Exact Mass	357.036442 g/mol

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SpectraBase Spectrum ID	95097GlnTeI
Name	(1S,2S)-4-(3-bromophenyl)-10-(1-methylethylidene)-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/C18H16BrNO2/c1-9(2)14-12-6-7-13(14)16-15(12)17(21)20(18(16)22)11-5-3-4-10(19)8-11/h3-8,12-13,15-16H,1-2H3/t12-,13+,15+,16-
InChIKey	QFKKOOAREIAMNX-UPUJQMMVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3761
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: 115831; Labnumber: MOL-0222; VK_ID: VK-003762
Synonyms	4-(3-bromophenyl)-10-(1-methylethylidene)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione
Temperature	308 °C