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N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-methyl-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 132BCqyHomV
InChI InChI=1S/C16H18N4O2/c1-20-15(6-8-19-20)16(21)17-7-5-11-10-18-14-4-3-12(22-2)9-13(11)14/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21)
InChIKey OQBMPFNRBIHQRB-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C16H18N4O2
Exact Mass 298.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuaPcvg1EBP
Name N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-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/C16H18N4O2/c1-20-15(6-8-19-20)16(21)17-7-5-11-10-18-14-4-3-12(22-2)9-13(11)14/h3-4,6,8-10,18H,5,7H2,1-2H3,(H,17,21)
InChIKey OQBMPFNRBIHQRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33092
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: 1912025; SBI_ID: SBI-033096
Temperature 308 °C