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piperazinium, 1-[3-[(3-bromophenyl)amino]-3-oxopropyl]-4-(ethoxycarbonyl)-, chloride
SpectraBase Compound ID 99sN7m29XR2
InChI InChI=1S/C16H22BrN3O3.ClH/c1-2-23-16(22)20-10-8-19(9-11-20)7-6-15(21)18-14-5-3-4-13(17)12-14;/h3-5,12H,2,6-11H2,1H3,(H,18,21);1H
InChIKey WPAUJTYLXRTLQY-UHFFFAOYSA-N
Mol Weight 420.74 g/mol
Molecular Formula C16H23BrClN3O3
Exact Mass 419.061132 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DOYCCcQ9lkz
Name piperazinium, 1-[3-[(3-bromophenyl)amino]-3-oxopropyl]-4-(ethoxycarbonyl)-, chloride
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.ClH/c1-2-23-16(22)20-10-8-19(9-11-20)7-6-15(21)18-14-5-3-4-13(17)12-14;/h3-5,12H,2,6-11H2,1H3,(H,18,21);1H
InChIKey WPAUJTYLXRTLQY-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6417
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: ZI/7010072; Labnumber: JMR-0001101; IOH_ID: IOH-013421
Temperature 303 °C