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methyl 6-methoxy-3-[(3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}propanoyl)amino]-1H-indole-2-carboxylate
SpectraBase Compound ID CxIOlYeUWQX
InChI InChI=1S/C27H32N4O4/c1-34-21-10-11-22-23(19-21)28-26(27(33)35-2)25(22)29-24(32)12-14-31-17-15-30(16-18-31)13-6-9-20-7-4-3-5-8-20/h3-11,19,28H,12-18H2,1-2H3,(H,29,32)/b9-6+
InChIKey FBEZSLYEKHOGOY-RMKNXTFCSA-N
Mol Weight 476.6 g/mol
Molecular Formula C27H32N4O4
Exact Mass 476.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BP7J0f1wuFe
Name methyl 6-methoxy-3-[(3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}propanoyl)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/C27H32N4O4/c1-34-21-10-11-22-23(19-21)28-26(27(33)35-2)25(22)29-24(32)12-14-31-17-15-30(16-18-31)13-6-9-20-7-4-3-5-8-20/h3-11,19,28H,12-18H2,1-2H3,(H,29,32)/b9-6+
InChIKey FBEZSLYEKHOGOY-RMKNXTFCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11823
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: D64076; Labnumber: SIMAK-01780; SBI_ID: SBI-011826
Synonyms methyl 6-methoxy-3-[(3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}propanoyl)amino]-1H-indole-2-carboxylate
Temperature 318 °C