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ethyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-ethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID GvCsnTZSOTh
InChI InChI=1S/C27H34N4O4/c1-5-34-20-10-11-22-21(16-20)25(26(28-22)27(33)35-6-2)29-24(32)17-30-12-14-31(15-13-30)23-9-7-8-18(3)19(23)4/h7-11,16,28H,5-6,12-15,17H2,1-4H3,(H,29,32)
InChIKey RRGYYPLBLLDSAR-UHFFFAOYSA-N
Mol Weight 478.6 g/mol
Molecular Formula C27H34N4O4
Exact Mass 478.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EIyeFpOPpFR
Name ethyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-ethoxy-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/C27H34N4O4/c1-5-34-20-10-11-22-21(16-20)25(26(28-22)27(33)35-6-2)29-24(32)17-30-12-14-31(15-13-30)23-9-7-8-18(3)19(23)4/h7-11,16,28H,5-6,12-15,17H2,1-4H3,(H,29,32)
InChIKey RRGYYPLBLLDSAR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12570
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: D76915; Labnumber: SIMAK-01828; SBI_ID: SBI-012573
Temperature 318 °C