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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[(5-methyl-2-furanyl)methyl]-
SpectraBase Compound ID 6jfeUYVpeKv
InChI InChI=1S/C18H19BrN2O4S/c1-11-2-5-15(25-11)10-20-26(23,24)16-9-14(19)8-13-6-7-21(17(13)16)18(22)12-3-4-12/h2,5,8-9,12,20H,3-4,6-7,10H2,1H3
InChIKey LYSZGCCBHHLBDV-UHFFFAOYSA-N
Mol Weight 439.32 g/mol
Molecular Formula C18H19BrN2O4S
Exact Mass 438.024891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dkb4QYP6Ycp
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-[(5-methyl-2-furanyl)methyl]-
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/C18H19BrN2O4S/c1-11-2-5-15(25-11)10-20-26(23,24)16-9-14(19)8-13-6-7-21(17(13)16)18(22)12-3-4-12/h2,5,8-9,12,20H,3-4,6-7,10H2,1H3
InChIKey LYSZGCCBHHLBDV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7946
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/12258039