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

*Links on SpectraBase are not permalinks.
methyl 3-[({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}acetyl)amino]-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 6zimit9gD7C
InChI InChI=1S/C30H31ClN4O4/c1-38-24-10-6-9-23-26(24)27(28(32-23)30(37)39-2)33-25(36)19-34-15-17-35(18-16-34)29(20-7-4-3-5-8-20)21-11-13-22(31)14-12-21/h3-14,29,32H,15-19H2,1-2H3,(H,33,36)
InChIKey AKCCIBWMJXTXSV-UHFFFAOYSA-N
Mol Weight 547.06 g/mol
Molecular Formula C30H31ClN4O4
Exact Mass 546.203383 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 L7coaEcRXzH
Name methyl 3-[({4-[(4-chlorophenyl)(phenyl)methyl]-1-piperazinyl}acetyl)amino]-4-methoxy-1H-indole-2-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C30H31ClN4O4/c1-38-24-10-6-9-23-26(24)27(28(32-23)30(37)39-2)33-25(36)19-34-15-17-35(18-16-34)29(20-7-4-3-5-8-20)21-11-13-22(31)14-12-21/h3-14,29,32H,15-19H2,1-2H3,(H,33,36)
InChIKey AKCCIBWMJXTXSV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21814
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: D55784; Labnumber: Simak-01688; SBI_ID: SBI-021818
Temperature 315 °C