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1-piperazinecarboxylic acid, 4-[3-[(4-bromophenyl)amino]-3-oxopropyl]-, ethyl ester
SpectraBase Compound ID DyHeVfaHxCG
InChI InChI=1S/C16H22BrN3O3/c1-2-23-16(22)20-11-9-19(10-12-20)8-7-15(21)18-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21)
InChIKey BCALQUIAKYQNTC-UHFFFAOYSA-N
Mol Weight 384.27 g/mol
Molecular Formula C16H22BrN3O3
Exact Mass 383.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CKh30JXWdRF
Name 1-piperazinecarboxylic acid, 4-[3-[(4-bromophenyl)amino]-3-oxopropyl]-, ethyl ester
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/C16H22BrN3O3/c1-2-23-16(22)20-11-9-19(10-12-20)8-7-15(21)18-14-5-3-13(17)4-6-14/h3-6H,2,7-12H2,1H3,(H,18,21)
InChIKey BCALQUIAKYQNTC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2528
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/11238913