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4-chloro-1-ethyl-N-(1H-indol-2-ylmethyl)-1H-pyrazole-3-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-1-ethyl-N-(1H-indol-2-ylmethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID JRhLCa2u7j1
InChI InChI=1S/C15H15ClN4O/c1-2-20-9-12(16)14(19-20)15(21)17-8-11-7-10-5-3-4-6-13(10)18-11/h3-7,9,18H,2,8H2,1H3,(H,17,21)
InChIKey OGLYNHAWLPNTFH-UHFFFAOYSA-N
Mol Weight 302.76 g/mol
Molecular Formula C15H15ClN4O
Exact Mass 302.093439 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4TdAi1RWMHc
Name 4-chloro-1-ethyl-N-(1H-indol-2-ylmethyl)-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/C15H15ClN4O/c1-2-20-9-12(16)14(19-20)15(21)17-8-11-7-10-5-3-4-6-13(10)18-11/h3-7,9,18H,2,8H2,1H3,(H,17,21)
InChIKey OGLYNHAWLPNTFH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8320
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/1023851; Labnumber: DAE1065; UZI_ID: UZI-008322
Temperature 308 °C