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1,4-piperazinedipropanamide, N~1~,N~4~-bis(3-bromophenyl)-
SpectraBase Compound ID Fnp580sH1yr
InChI InChI=1S/C22H26Br2N4O2/c23-17-3-1-5-19(15-17)25-21(29)7-9-27-11-13-28(14-12-27)10-8-22(30)26-20-6-2-4-18(24)16-20/h1-6,15-16H,7-14H2,(H,25,29)(H,26,30)
InChIKey RBRCEKAGGXSIOW-UHFFFAOYSA-N
Mol Weight 538.28 g/mol
Molecular Formula C22H26Br2N4O2
Exact Mass 536.042252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7LfvVhua6TE
Name 1,4-piperazinedipropanamide, N~1~,N~4~-bis(3-bromophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 536.042252091 u
Formula C22H26Br2N4O2
InChI InChI=1S/C22H26Br2N4O2/c23-17-3-1-5-19(15-17)25-21(29)7-9-27-11-13-28(14-12-27)10-8-22(30)26-20-6-2-4-18(24)16-20/h1-6,15-16H,7-14H2,(H,25,29)(H,26,30)
InChIKey RBRCEKAGGXSIOW-UHFFFAOYSA-N
Molecular Weight 538.284 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4613
Solvent DMSO-d6
Source Vendor ID: NMR/9312188; Lab Info: JMR; Lab Number: JMR-D000317