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1-piperazinecarbothioamide, 4-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-
SpectraBase Compound ID 1PNet9nlNic
InChI InChI=1S/C18H26Cl2N4OS/c19-16-3-2-15(14-17(16)20)23-6-8-24(9-7-23)18(26)21-4-1-5-22-10-12-25-13-11-22/h2-3,14H,1,4-13H2,(H,21,26)
InChIKey ZEYLXIGZBREEGW-UHFFFAOYSA-N
Mol Weight 417.4 g/mol
Molecular Formula C18H26Cl2N4OS
Exact Mass 416.120438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LA57HFLDYO7
Name 1-piperazinecarbothioamide, 4-(3,4-dichlorophenyl)-N-[3-(4-morpholinyl)propyl]-
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/C18H26Cl2N4OS/c19-16-3-2-15(14-17(16)20)23-6-8-24(9-7-23)18(26)21-4-1-5-22-10-12-25-13-11-22/h2-3,14H,1,4-13H2,(H,21,26)
InChIKey ZEYLXIGZBREEGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8271
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: F31878; Labnumber: NNA-V-25306