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ethyl 5-fluoro-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 14F7z9eIeye
InChI InChI=1S/C23H25FN4O3/c1-2-31-23(30)22-21(18-14-16(24)8-9-19(18)25-22)26-20(29)15-27-10-12-28(13-11-27)17-6-4-3-5-7-17/h3-9,14,25H,2,10-13,15H2,1H3,(H,26,29)
InChIKey IPJLPXXDWAAJKE-UHFFFAOYSA-N
Mol Weight 424.48 g/mol
Molecular Formula C23H25FN4O3
Exact Mass 424.191069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOLzdBhPQKq
Name ethyl 5-fluoro-3-{[(4-phenyl-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/C23H25FN4O3/c1-2-31-23(30)22-21(18-14-16(24)8-9-19(18)25-22)26-20(29)15-27-10-12-28(13-11-27)17-6-4-3-5-7-17/h3-9,14,25H,2,10-13,15H2,1H3,(H,26,29)
InChIKey IPJLPXXDWAAJKE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13459
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: 102048; Labnumber: PRBS2-20513; VK_ID: VK-013464
Temperature 308 °C