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4-chloro-1,3-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID Cwz866oo0mg
InChI InChI=1S/C17H19ClN4O/c1-10-12(13-6-4-5-7-14(13)20-10)8-9-19-17(23)16-15(18)11(2)21-22(16)3/h4-7,20H,8-9H2,1-3H3,(H,19,23)
InChIKey CJEKEJRINLDUBA-UHFFFAOYSA-N
Mol Weight 330.82 g/mol
Molecular Formula C17H19ClN4O
Exact Mass 330.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9rISw0Z5kGO
Name 4-chloro-1,3-dimethyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1H-pyrazole-5-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/C17H19ClN4O/c1-10-12(13-6-4-5-7-14(13)20-10)8-9-19-17(23)16-15(18)11(2)21-22(16)3/h4-7,20H,8-9H2,1-3H3,(H,19,23)
InChIKey CJEKEJRINLDUBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11202
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/1267546; Labnumber: MVY0562; UZI_ID: UZI-011204
Temperature 318 °C