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N-(1H-indol-3-ylcarbonyl)hexahydro-1H-azepine-1-sulfonamide

View entire compound with spectra: 1 NMR

N-(1H-indol-3-ylcarbonyl)hexahydro-1H-azepine-1-sulfonamide
SpectraBase Compound ID I9RFb2x4N0c
InChI InChI=1S/C15H19N3O3S/c19-15(13-11-16-14-8-4-3-7-12(13)14)17-22(20,21)18-9-5-1-2-6-10-18/h3-4,7-8,11,16H,1-2,5-6,9-10H2,(H,17,19)
InChIKey DJPOBTUQHGNBGX-UHFFFAOYSA-N
Mol Weight 321.4 g/mol
Molecular Formula C15H19N3O3S
Exact Mass 321.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AuxTzXnv5J8
Name N-(1H-indol-3-ylcarbonyl)hexahydro-1H-azepine-1-sulfonamide
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/C15H19N3O3S/c19-15(13-11-16-14-8-4-3-7-12(13)14)17-22(20,21)18-9-5-1-2-6-10-18/h3-4,7-8,11,16H,1-2,5-6,9-10H2,(H,17,19)
InChIKey DJPOBTUQHGNBGX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35698
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: E91785; SBI_ID: SBI-035702
Temperature 308 °C