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5-bromo-1-(cyclopropylcarbonyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-7-indolinesulfonamide
SpectraBase Compound ID F8zXJL0rWRf
InChI InChI=1S/C24H28BrFN4O3S/c25-19-15-18-7-9-30(24(31)17-5-6-17)23(18)22(16-19)34(32,33)27-8-10-28-11-13-29(14-12-28)21-4-2-1-3-20(21)26/h1-4,15-17,27H,5-14H2
InChIKey RXLQMMAKXHMISX-UHFFFAOYSA-N
Mol Weight 551.48 g/mol
Molecular Formula C24H28BrFN4O3S
Exact Mass 550.104953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7c2trBWj8UK
Name 5-bromo-1-(cyclopropylcarbonyl)-N-{2-[4-(2-fluorophenyl)-1-piperazinyl]ethyl}-7-indolinesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 550.104953112 u
Formula C24H28BrFN4O3S
InChI InChI=1S/C24H28BrFN4O3S/c25-19-15-18-7-9-30(24(31)17-5-6-17)23(18)22(16-19)34(32,33)27-8-10-28-11-13-29(14-12-28)21-4-2-1-3-20(21)26/h1-4,15-17,27H,5-14H2
InChIKey RXLQMMAKXHMISX-UHFFFAOYSA-N
Molecular Weight 551.475 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3103
Solvent DMSO-d6
Source Vendor ID: NMR/12288423