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4-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]thiomorpholine
SpectraBase Compound ID G7OrFPWfxGi
InChI InChI=1S/C10H14ClN3OS/c1-2-14-9(8(11)7-12-14)10(15)13-3-5-16-6-4-13/h7H,2-6H2,1H3
InChIKey CUBVMVGPLITTNQ-UHFFFAOYSA-N
Mol Weight 259.75 g/mol
Molecular Formula C10H14ClN3OS
Exact Mass 259.054611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1Wia2dC3Y0
Name 4-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)carbonyl]thiomorpholine
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/C10H14ClN3OS/c1-2-14-9(8(11)7-12-14)10(15)13-3-5-16-6-4-13/h7H,2-6H2,1H3
InChIKey CUBVMVGPLITTNQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18987
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/9133164; UBI_ID: UBI-018990
Temperature 308 °C