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N~1~-(4-bromo-3-methylphenyl)-N~2~-{2-[4-(2-methoxybenzoyl)-1-piperazinyl]ethyl}ethanediamide
SpectraBase Compound ID KTetSgalkd9
InChI InChI=1S/C23H27BrN4O4/c1-16-15-17(7-8-19(16)24)26-22(30)21(29)25-9-10-27-11-13-28(14-12-27)23(31)18-5-3-4-6-20(18)32-2/h3-8,15H,9-14H2,1-2H3,(H,25,29)(H,26,30)
InChIKey KPANIRUPRYSMTI-UHFFFAOYSA-N
Mol Weight 503.4 g/mol
Molecular Formula C23H27BrN4O4
Exact Mass 502.121568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BHzSNoly7Iv
Name N~1~-(4-bromo-3-methylphenyl)-N~2~-{2-[4-(2-methoxybenzoyl)-1-piperazinyl]ethyl}ethanediamide
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/C23H27BrN4O4/c1-16-15-17(7-8-19(16)24)26-22(30)21(29)25-9-10-27-11-13-28(14-12-27)23(31)18-5-3-4-6-20(18)32-2/h3-8,15H,9-14H2,1-2H3,(H,25,29)(H,26,30)
InChIKey KPANIRUPRYSMTI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5555
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: D22964; Labnumber: SPYS-6778; SBI_ID: SBI-005557
Temperature 318 °C