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N-(2-bromo-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 FfLfEW44BtM
InChI InChI=1S/C19H19BrN4O4/c20-15-7-14(24(27)28)4-5-16(15)21-18(25)11-22-8-12-6-13(10-22)17-2-1-3-19(26)23(17)9-12/h1-5,7,12-13H,6,8-11H2,(H,21,25)
InChIKey URMHWEAMLINOSQ-UHFFFAOYSA-N
Mol Weight 447.29 g/mol
Molecular Formula C19H19BrN4O4
Exact Mass 446.058968 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J6TP0mhgWyO
Name N-(2-bromo-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/C19H19BrN4O4/c20-15-7-14(24(27)28)4-5-16(15)21-18(25)11-22-8-12-6-13(10-22)17-2-1-3-19(26)23(17)9-12/h1-5,7,12-13H,6,8-11H2,(H,21,25)
InChIKey URMHWEAMLINOSQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3850
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/17217497; Labnumber: KULI-KD00044