N-[(1S,2S)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-4-methylbenzamide

SpectraBase Compound ID	DZtbXEQNEbv
InChI	InChI=1S/C17H16N2O3/c1-9-2-4-10(5-3-9)15(20)18-19-16(21)13-11-6-7-12(8-11)14(13)17(19)22/h2-7,11-14H,8H2,1H3,(H,18,20)/t11-,12+,13+,14?/m1/s1
InChIKey	ZNWIWIYIMNMRPZ-PYXFJAETSA-N Google Search
Mol Weight	296.33 g/mol
Molecular Formula	C17H16N2O3
Exact Mass	296.116092 g/mol

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SpectraBase Spectrum ID	Ii56koJqfxg
Name	N-[(1S,2S)-3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-4-methylbenzamide
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/C17H16N2O3/c1-9-2-4-10(5-3-9)15(20)18-19-16(21)13-11-6-7-12(8-11)14(13)17(19)22/h2-7,11-14H,8H2,1H3,(H,18,20)/t11-,12+,13+,14?/m1/s1
InChIKey	ZNWIWIYIMNMRPZ-PYXFJAETSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3759
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: 115824; Labnumber: MOL-0158; VK_ID: VK-003760
Synonyms	N-[3,5-dioxo-4-azatricyclo[5.2.1.0~2,6~]dec-8-en-4-yl]-4-methylbenzamide
Temperature	308 °C