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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[1-(phenylmethyl)-4-piperidinyl]-
SpectraBase Compound ID 3OwoQ0YjTc0
InChI InChI=1S/C24H28BrN3O3S/c25-20-14-19-8-13-28(24(29)18-6-7-18)23(19)22(15-20)32(30,31)26-21-9-11-27(12-10-21)16-17-4-2-1-3-5-17/h1-5,14-15,18,21,26H,6-13,16H2
InChIKey KYGPZFCFDQUBQT-UHFFFAOYSA-N
Mol Weight 518.47 g/mol
Molecular Formula C24H28BrN3O3S
Exact Mass 517.103476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6pNyc9G2hlH
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[1-(phenylmethyl)-4-piperidinyl]-
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/C24H28BrN3O3S/c25-20-14-19-8-13-28(24(29)18-6-7-18)23(19)22(15-20)32(30,31)26-21-9-11-27(12-10-21)16-17-4-2-1-3-5-17/h1-5,14-15,18,21,26H,6-13,16H2
InChIKey KYGPZFCFDQUBQT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7928
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/12258017