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(4-Bromophenyl)(3,7-diacetyl-1,3,7-triazabicyclo[3.3.1]non-5-yl)methanone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(4-Bromophenyl)(3,7-diacetyl-1,3,7-triazabicyclo[3.3.1]non-5-yl)methanone
SpectraBase Compound ID 5tzGsnGnZRG
InChI InChI=1S/C17H20BrN3O3/c1-12(22)20-8-17(16(24)14-3-5-15(18)6-4-14)7-19(10-20)11-21(9-17)13(2)23/h3-6H,7-11H2,1-2H3
InChIKey CIIPOUCLSKMZSL-UHFFFAOYSA-N
Mol Weight 394.27 g/mol
Molecular Formula C17H20BrN3O3
Exact Mass 393.068805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dDSlQU0t55
Name (4-bromophenyl)(3,7-diacetyl-1,3,7-triazabicyclo[3.3.1]non-5-yl)methanone
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/C17H20BrN3O3/c1-12(22)20-8-17(16(24)14-3-5-15(18)6-4-14)7-19(10-20)11-21(9-17)13(2)23/h3-6H,7-11H2,1-2H3
InChIKey CIIPOUCLSKMZSL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10246
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: UZI/6040829; Labnumber: KAC-046; UZI_ID: UZI-010248
Temperature 308 °C