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1-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1H-pyrazole-5-carboxamide
SpectraBase Compound ID BaSoXFg6s4p
InChI InChI=1S/C16H18N4O/c1-11-3-4-14-13(9-11)12(10-18-14)5-7-17-16(21)15-6-8-19-20(15)2/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21)
InChIKey OOAWLSWHFZWKTG-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2xCAJ6ozhud
Name 1-methyl-N-[2-(5-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/C16H18N4O/c1-11-3-4-14-13(9-11)12(10-18-14)5-7-17-16(21)15-6-8-19-20(15)2/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21)
InChIKey OOAWLSWHFZWKTG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33212
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: 1912217; SBI_ID: SBI-033216
Temperature 318 °C