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propanamide, 3-[(4-bromophenyl)sulfonyl]-N-cycloheptyl-
SpectraBase Compound ID KlRMTs2WIbc
InChI InChI=1S/C16H22BrNO3S/c17-13-7-9-15(10-8-13)22(20,21)12-11-16(19)18-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12H2,(H,18,19)
InChIKey DGDRKBVEQADCQN-UHFFFAOYSA-N
Mol Weight 388.32 g/mol
Molecular Formula C16H22BrNO3S
Exact Mass 387.050378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFNVqRy2Mk8
Name propanamide, 3-[(4-bromophenyl)sulfonyl]-N-cycloheptyl-
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/C16H22BrNO3S/c17-13-7-9-15(10-8-13)22(20,21)12-11-16(19)18-14-5-3-1-2-4-6-14/h7-10,14H,1-6,11-12H2,(H,18,19)
InChIKey DGDRKBVEQADCQN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7584
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/12238300