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ethyl 4-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinecarboxylate
SpectraBase Compound ID 8hDSUg0qeDh
InChI InChI=1S/C12H17ClN4O3/c1-3-20-12(19)17-6-4-16(5-7-17)11(18)10-9(13)8-14-15(10)2/h8H,3-7H2,1-2H3
InChIKey CEZHSPKMNAZQAN-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 2yE2xbOvsGj
Name ethyl 4-[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]-1-piperazinecarboxylate
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/c1-3-20-12(19)17-6-4-16(5-7-17)11(18)10-9(13)8-14-15(10)2/h8H,3-7H2,1-2H3
InChIKey CEZHSPKMNAZQAN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6887
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: UZI/1008752; UBI_ID: UBI-006889
Temperature 308 °C