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2-[4-(5-amino-4-chloro-2-nitrophenyl)-1-piperazinyl]ethanol
SpectraBase Compound ID 1sazFnkZrhc
InChI InChI=1S/C12H17ClN4O3/c13-9-7-12(17(19)20)11(8-10(9)14)16-3-1-15(2-4-16)5-6-18/h7-8,18H,1-6,14H2
InChIKey OTLXKRFPOWCOAZ-UHFFFAOYSA-N
Mol Weight 300.75 g/mol
Molecular Formula C12H17ClN4O3
Exact Mass 300.098918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LMqUSsdm8F
Name 2-[4-(5-amino-4-chloro-2-nitrophenyl)-1-piperazinyl]ethanol
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/C12H17ClN4O3/c13-9-7-12(17(19)20)11(8-10(9)14)16-3-1-15(2-4-16)5-6-18/h7-8,18H,1-6,14H2
InChIKey OTLXKRFPOWCOAZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_90
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/8241842; Labnumber: LP-5/2019; IOH_ID: IOH-000091
Temperature 303 °C