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ethyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-5-fluoro-1H-indole-2-carboxylate
SpectraBase Compound ID LgBcF0cbeh9
InChI InChI=1S/C24H27FN4O3/c1-2-32-24(31)23-22(19-14-18(25)8-9-20(19)26-23)27-21(30)16-29-12-10-28(11-13-29)15-17-6-4-3-5-7-17/h3-9,14,26H,2,10-13,15-16H2,1H3,(H,27,30)
InChIKey ZKSCZNQYRYZNSC-UHFFFAOYSA-N
Mol Weight 438.5 g/mol
Molecular Formula C24H27FN4O3
Exact Mass 438.206719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5oGyYz0qynU
Name ethyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-5-fluoro-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/C24H27FN4O3/c1-2-32-24(31)23-22(19-14-18(25)8-9-20(19)26-23)27-21(30)16-29-12-10-28(11-13-29)15-17-6-4-3-5-7-17/h3-9,14,26H,2,10-13,15-16H2,1H3,(H,27,30)
InChIKey ZKSCZNQYRYZNSC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13461
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: 102051; Labnumber: PRBS2-20564; VK_ID: VK-013466
Temperature 308 °C