For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide
SpectraBase Compound ID IOCCiB8E5C5
InChI InChI=1S/C17H20N4O/c1-12-3-4-16-15(7-12)14(9-19-16)5-6-18-17(22)11-21-10-13(2)8-20-21/h3-4,7-10,19H,5-6,11H2,1-2H3,(H,18,22)
InChIKey ROVVHGNKNUOKDM-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7sbEYwt97qz
Name N-[2-(5-methyl-1H-indol-3-yl)ethyl]-2-(4-methyl-1H-pyrazol-1-yl)acetamide
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/C17H20N4O/c1-12-3-4-16-15(7-12)14(9-19-16)5-6-18-17(22)11-21-10-13(2)8-20-21/h3-4,7-10,19H,5-6,11H2,1-2H3,(H,18,22)
InChIKey ROVVHGNKNUOKDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33127
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: 1912081; SBI_ID: SBI-033131
Temperature 318 °C