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1,4-bis[(2Z)-3-chloro-2-butenyl]piperazine
SpectraBase Compound ID IPeQY7NFqsj
InChI InChI=1S/C12H20Cl2N2/c1-11(13)3-5-15-7-9-16(10-8-15)6-4-12(2)14/h3-4H,5-10H2,1-2H3/b11-3-,12-4-
InChIKey YNERIGSTFHSQPG-LPPGRIHKSA-N
Mol Weight 263.21 g/mol
Molecular Formula C12H20Cl2N2
Exact Mass 262.100354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FV8VCHEtOA9
Name 1,4-bis[(2Z)-3-chloro-2-butenyl]piperazine
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/C12H20Cl2N2/c1-11(13)3-5-15-7-9-16(10-8-15)6-4-12(2)14/h3-4H,5-10H2,1-2H3/b11-3-,12-4-
InChIKey YNERIGSTFHSQPG-LPPGRIHKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4859
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: 112548; Labnumber: AMIR-5993; VK_ID: VK-004862
Synonyms 1,4-bis[3-chloro-2-butenyl]piperazine
Temperature 308 °C