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4-chloro-1-ethyl-N-[4-(1-piperidinylcarbonyl)phenyl]-1H-pyrazole-3-carboxamide
SpectraBase Compound ID FcMeRpBKChd
InChI InChI=1S/C18H21ClN4O2/c1-2-23-12-15(19)16(21-23)17(24)20-14-8-6-13(7-9-14)18(25)22-10-4-3-5-11-22/h6-9,12H,2-5,10-11H2,1H3,(H,20,24)
InChIKey CABWYLUKZQFGRJ-UHFFFAOYSA-N
Mol Weight 360.85 g/mol
Molecular Formula C18H21ClN4O2
Exact Mass 360.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EQm7RZffg4W
Name 4-chloro-1-ethyl-N-[4-(1-piperidinylcarbonyl)phenyl]-1H-pyrazole-3-carboxamide
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/C18H21ClN4O2/c1-2-23-12-15(19)16(21-23)17(24)20-14-8-6-13(7-9-14)18(25)22-10-4-3-5-11-22/h6-9,12H,2-5,10-11H2,1H3,(H,20,24)
InChIKey CABWYLUKZQFGRJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5650
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/9128408; Labnumber: B_AMK_AC/5539; UZI_ID: UZI-005652
Temperature 318 °C