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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(5-methyl-3-isoxazolyl)-
SpectraBase Compound ID 7jt5EQLqzq3
InChI InChI=1S/C16H16BrN3O4S/c1-9-6-14(18-24-9)19-25(22,23)13-8-12(17)7-11-4-5-20(15(11)13)16(21)10-2-3-10/h6-8,10H,2-5H2,1H3,(H,18,19)
InChIKey AILNBBKEGKAGCD-UHFFFAOYSA-N
Mol Weight 426.29 g/mol
Molecular Formula C16H16BrN3O4S
Exact Mass 425.00449 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YxC2cPYOnW
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-N-(5-methyl-3-isoxazolyl)-
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/C16H16BrN3O4S/c1-9-6-14(18-24-9)19-25(22,23)13-8-12(17)7-11-4-5-20(15(11)13)16(21)10-2-3-10/h6-8,10H,2-5H2,1H3,(H,18,19)
InChIKey AILNBBKEGKAGCD-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7935
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/12258025