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ethyl 5-ethoxy-3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 1GtEqzD7Vcy
InChI InChI=1S/C26H32N4O5/c1-4-34-18-10-11-20-19(16-18)24(25(27-20)26(32)35-5-2)28-23(31)17-29-12-14-30(15-13-29)21-8-6-7-9-22(21)33-3/h6-11,16,27H,4-5,12-15,17H2,1-3H3,(H,28,31)
InChIKey GZLUUUZSQQEXJU-UHFFFAOYSA-N
Mol Weight 480.6 g/mol
Molecular Formula C26H32N4O5
Exact Mass 480.23727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2cn1iaUbz3P
Name ethyl 5-ethoxy-3-({[4-(2-methoxyphenyl)-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/C26H32N4O5/c1-4-34-18-10-11-20-19(16-18)24(25(27-20)26(32)35-5-2)28-23(31)17-29-12-14-30(15-13-29)21-8-6-7-9-22(21)33-3/h6-11,16,27H,4-5,12-15,17H2,1-3H3,(H,28,31)
InChIKey GZLUUUZSQQEXJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12572
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: D76918; Labnumber: SIMAK-01831; SBI_ID: SBI-012575
Temperature 318 °C