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2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)-N-(2,4,6-tribromophenyl)acetamide
SpectraBase Compound ID DWElCxEjrrH
InChI InChI=1S/C19H18Br3N3O2/c20-13-5-14(21)19(15(22)6-13)23-17(26)10-24-7-11-4-12(9-24)16-2-1-3-18(27)25(16)8-11/h1-3,5-6,11-12H,4,7-10H2,(H,23,26)
InChIKey HEULSSTUQOQQNP-UHFFFAOYSA-N
Mol Weight 560.08 g/mol
Molecular Formula C19H18Br3N3O2
Exact Mass 556.894916 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4E5UMKVl8Qr
Name 2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)-N-(2,4,6-tribromophenyl)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/C19H18Br3N3O2/c20-13-5-14(21)19(15(22)6-13)23-17(26)10-24-7-11-4-12(9-24)16-2-1-3-18(27)25(16)8-11/h1-3,5-6,11-12H,4,7-10H2,(H,23,26)
InChIKey HEULSSTUQOQQNP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5406
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/17317345