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4-chloro-N-(1H-indol-2-ylmethyl)-1-methyl-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

4-chloro-N-(1H-indol-2-ylmethyl)-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID LGdhcqSCVUC
InChI InChI=1S/C14H13ClN4O/c1-19-13(11(15)8-17-19)14(20)16-7-10-6-9-4-2-3-5-12(9)18-10/h2-6,8,18H,7H2,1H3,(H,16,20)
InChIKey BRHCLTZKCKERMI-UHFFFAOYSA-N
Mol Weight 288.74 g/mol
Molecular Formula C14H13ClN4O
Exact Mass 288.077789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LQhIOX7GwAv
Name 4-chloro-N-(1H-indol-2-ylmethyl)-1-methyl-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/C14H13ClN4O/c1-19-13(11(15)8-17-19)14(20)16-7-10-6-9-4-2-3-5-12(9)18-10/h2-6,8,18H,7H2,1H3,(H,16,20)
InChIKey BRHCLTZKCKERMI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8326
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/1024826; Labnumber: DAE1076; UZI_ID: UZI-008328
Temperature 308 °C