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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-
SpectraBase Compound ID 5VfYBLB2OD7
InChI InChI=1S/C25H30BrFN4O3S/c26-20-16-19-8-11-31(25(32)18-6-7-18)24(19)23(17-20)35(33,34)28-9-3-10-29-12-14-30(15-13-29)22-5-2-1-4-21(22)27/h1-2,4-5,16-18,28H,3,6-15H2
InChIKey QBJNRDSVJDDRSN-UHFFFAOYSA-N
Mol Weight 565.5 g/mol
Molecular Formula C25H30BrFN4O3S
Exact Mass 564.120603 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hd4rmslj8z8
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-2,3-dihydro-
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/C25H30BrFN4O3S/c26-20-16-19-8-11-31(25(32)18-6-7-18)24(19)23(17-20)35(33,34)28-9-3-10-29-12-14-30(15-13-29)22-5-2-1-4-21(22)27/h1-2,4-5,16-18,28H,3,6-15H2
InChIKey QBJNRDSVJDDRSN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7983
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: NMR/12258087