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

*Links on SpectraBase are not permalinks.
methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID GBHDLjwrQG7
InChI InChI=1S/C19H26N4O3/c1-4-22-7-9-23(10-8-22)12-16(24)21-17-14-6-5-13(2)11-15(14)20-18(17)19(25)26-3/h5-6,11,20H,4,7-10,12H2,1-3H3,(H,21,24)
InChIKey NDDPMWIMZLTDIK-UHFFFAOYSA-N
Mol Weight 358.44 g/mol
Molecular Formula C19H26N4O3
Exact Mass 358.200491 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 AGslGyVTwiD
Name methyl 3-{[(4-ethyl-1-piperazinyl)acetyl]amino}-6-methyl-1H-indole-2-carboxylate
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/C19H26N4O3/c1-4-22-7-9-23(10-8-22)12-16(24)21-17-14-6-5-13(2)11-15(14)20-18(17)19(25)26-3/h5-6,11,20H,4,7-10,12H2,1-3H3,(H,21,24)
InChIKey NDDPMWIMZLTDIK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21845
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: D55824; Labnumber: Simak-01728; SBI_ID: SBI-021849
Temperature 315 °C