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3-Bromo-N-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)-benzamide

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3-Bromo-N-(1-methanesulfonyl-2,3-dihydro-1H-indol-5-yl)-benzamide
SpectraBase Compound ID 5ILKZE8uUQN
InChI InChI=1S/C16H15BrN2O3S/c1-23(21,22)19-8-7-11-10-14(5-6-15(11)19)18-16(20)12-3-2-4-13(17)9-12/h2-6,9-10H,7-8H2,1H3,(H,18,20)
InChIKey LKBNDNDKWUPATF-UHFFFAOYSA-N
Mol Weight 395.27 g/mol
Molecular Formula C16H15BrN2O3S
Exact Mass 393.998677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2dV84cy6nk
Name 3-bromo-N-[1-(methylsulfonyl)-2,3-dihydro-1H-indol-5-yl]benzamide
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/C16H15BrN2O3S/c1-23(21,22)19-8-7-11-10-14(5-6-15(11)19)18-16(20)12-3-2-4-13(17)9-12/h2-6,9-10H,7-8H2,1H3,(H,18,20)
InChIKey LKBNDNDKWUPATF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2022
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/9290117; Labnumber: LP-2191106
Temperature 303 °C