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

*Links on SpectraBase are not permalinks.
methyl 6-methyl-3-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 6vj1WXr7J7s
InChI InChI=1S/C22H25N5O3/c1-15-6-7-16-17(13-15)24-21(22(29)30-2)20(16)25-19(28)14-26-9-11-27(12-10-26)18-5-3-4-8-23-18/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,28)
InChIKey HVIXPXVHNXOPOK-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C22H25N5O3
Exact Mass 407.19574 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 Je75EhVOvQ0
Name methyl 6-methyl-3-({[4-(2-pyridinyl)-1-piperazinyl]acetyl}amino)-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/C22H25N5O3/c1-15-6-7-16-17(13-15)24-21(22(29)30-2)20(16)25-19(28)14-26-9-11-27(12-10-26)18-5-3-4-8-23-18/h3-8,13,24H,9-12,14H2,1-2H3,(H,25,28)
InChIKey HVIXPXVHNXOPOK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21833
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: D55810; Labnumber: Simak-01714; SBI_ID: SBI-021837
Temperature 315 °C