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

*Links on SpectraBase are not permalinks.
ethyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID F4U6rVZfYHW
InChI InChI=1S/C24H27ClN4O4/c1-3-33-24(31)23-22(19-14-18(32-2)7-8-20(19)26-23)27-21(30)15-28-9-11-29(12-10-28)17-6-4-5-16(25)13-17/h4-8,13-14,26H,3,9-12,15H2,1-2H3,(H,27,30)
InChIKey RCAXHWZXXKIDTF-UHFFFAOYSA-N
Mol Weight 470.96 g/mol
Molecular Formula C24H27ClN4O4
Exact Mass 470.172083 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 FNfK8jwO6oF
Name ethyl 3-({[4-(3-chlorophenyl)-1-piperazinyl]acetyl}amino)-5-methoxy-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/C24H27ClN4O4/c1-3-33-24(31)23-22(19-14-18(32-2)7-8-20(19)26-23)27-21(30)15-28-9-11-29(12-10-28)17-6-4-5-16(25)13-17/h4-8,13-14,26H,3,9-12,15H2,1-2H3,(H,27,30)
InChIKey RCAXHWZXXKIDTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21817
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: D55787; Labnumber: Simak-01691; SBI_ID: SBI-021821
Temperature 315 °C