N-(4-nitrophenyl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide

SpectraBase Compound ID	5Md8dAHze1b
InChI	InChI=1S/C19H20N4O4/c24-18(20-15-4-6-16(7-5-15)23(26)27)12-21-9-13-8-14(11-21)17-2-1-3-19(25)22(17)10-13/h1-7,13-14H,8-12H2,(H,20,24)
InChIKey	FDOYPGUBVMTRDR-UHFFFAOYSA-N Google Search
Mol Weight	368.39 g/mol
Molecular Formula	C19H20N4O4
Exact Mass	368.148455 g/mol

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SpectraBase Spectrum ID	3BgdSzymnqn
Name	N-(4-nitrophenyl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide
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/C19H20N4O4/c24-18(20-15-4-6-16(7-5-15)23(26)27)12-21-9-13-8-14(11-21)17-2-1-3-19(25)22(17)10-13/h1-7,13-14H,8-12H2,(H,20,24)
InChIKey	FDOYPGUBVMTRDR-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_6235
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: NMR/18247148; Labnumber: KULI-KD00181