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1-piperazinepropanamide, 4-phenyl-N-(2-thiazolyl)-

View entire compound with spectra: 2 NMR

1-piperazinepropanamide, 4-phenyl-N-(2-thiazolyl)-
SpectraBase Compound ID FYFnE2oB4lO
InChI InChI=1S/C16H20N4OS/c21-15(18-16-17-7-13-22-16)6-8-19-9-11-20(12-10-19)14-4-2-1-3-5-14/h1-5,7,13H,6,8-12H2,(H,17,18,21)
InChIKey IJZCJHJETXLSBO-UHFFFAOYSA-N
Mol Weight 316.42 g/mol
Molecular Formula C16H20N4OS
Exact Mass 316.135782 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9GC3viOY4bf
Name 1-piperazinepropanamide, 4-phenyl-N-(2-thiazolyl)-
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/C16H20N4OS/c21-15(18-16-17-7-13-22-16)6-8-19-9-11-20(12-10-19)14-4-2-1-3-5-14/h1-5,7,13H,6,8-12H2,(H,17,18,21)
InChIKey IJZCJHJETXLSBO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2078
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/11238332