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Ethyl 4-(chloroacetyl)-1-piperazinecarboxylate

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Ethyl 4-(chloroacetyl)-1-piperazinecarboxylate
SpectraBase Compound ID CHOtgnNJ8TK
InChI InChI=1S/C9H15ClN2O3/c1-2-15-9(14)12-5-3-11(4-6-12)8(13)7-10/h2-7H2,1H3
InChIKey PTFKNHYQFQWBAA-UHFFFAOYSA-N
Mol Weight 234.68 g/mol
Molecular Formula C9H15ClN2O3
Exact Mass 234.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5CBqL15Bqnl
Name ethyl 4-(chloroacetyl)-1-piperazinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C9H15ClN2O3/c1-2-15-9(14)12-5-3-11(4-6-12)8(13)7-10/h2-7H2,1H3
InChIKey PTFKNHYQFQWBAA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29934
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: 1422544; SBI_ID: SBI-029938
Temperature 306 °C