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methyl 3-({[4-(4-fluorophenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID ATNPl2fRN9X
InChI InChI=1S/C22H23FN4O3/c1-30-22(29)21-20(17-4-2-3-5-18(17)24-21)25-19(28)14-26-10-12-27(13-11-26)16-8-6-15(23)7-9-16/h2-9,24H,10-14H2,1H3,(H,25,28)
InChIKey OTMZYZPQLGTGPY-UHFFFAOYSA-N
Mol Weight 410.45 g/mol
Molecular Formula C22H23FN4O3
Exact Mass 410.175419 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvQrCoEr3Cg
Name methyl 3-({[4-(4-fluorophenyl)-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/C22H23FN4O3/c1-30-22(29)21-20(17-4-2-3-5-18(17)24-21)25-19(28)14-26-10-12-27(13-11-26)16-8-6-15(23)7-9-16/h2-9,24H,10-14H2,1H3,(H,25,28)
InChIKey OTMZYZPQLGTGPY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11356
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: 802165; Labnumber: PRBS2-10003; VK_ID: VK-011361
Temperature 313 °C