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1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(2-methyl-1-piperidinyl)sulfonyl]-
SpectraBase Compound ID An0TImZ63dN
InChI InChI=1S/C18H23BrN2O3S/c1-12-4-2-3-8-21(12)25(23,24)16-11-15(19)10-14-7-9-20(17(14)16)18(22)13-5-6-13/h10-13H,2-9H2,1H3
InChIKey QCTMJZYABMIMIS-UHFFFAOYSA-N
Mol Weight 427.36 g/mol
Molecular Formula C18H23BrN2O3S
Exact Mass 426.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nEHeUXRGUH
Name 1H-indole, 5-bromo-1-(cyclopropylcarbonyl)-2,3-dihydro-7-[(2-methyl-1-piperidinyl)sulfonyl]-
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/C18H23BrN2O3S/c1-12-4-2-3-8-21(12)25(23,24)16-11-15(19)10-14-7-9-20(17(14)16)18(22)13-5-6-13/h10-13H,2-9H2,1H3
InChIKey QCTMJZYABMIMIS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7874
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/12239965