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methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID H7nlEccxye2
InChI InChI=1S/C23H25FN4O4/c1-31-18-9-5-7-16-20(18)21(22(25-16)23(30)32-2)26-19(29)14-27-10-12-28(13-11-27)17-8-4-3-6-15(17)24/h3-9,25H,10-14H2,1-2H3,(H,26,29)
InChIKey JAXWURHUQDZHBA-UHFFFAOYSA-N
Mol Weight 440.48 g/mol
Molecular Formula C23H25FN4O4
Exact Mass 440.185983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HSnc5Iml58w
Name methyl 3-({[4-(2-fluorophenyl)-1-piperazinyl]acetyl}amino)-4-methoxy-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/C23H25FN4O4/c1-31-18-9-5-7-16-20(18)21(22(25-16)23(30)32-2)26-19(29)14-27-10-12-28(13-11-27)17-8-4-3-6-15(17)24/h3-9,25H,10-14H2,1-2H3,(H,26,29)
InChIKey JAXWURHUQDZHBA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6850
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: D27015; Labnumber: SIMAK-01432; SBI_ID: SBI-006853
Temperature 318 °C