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N-cycloheptyl-N'-(1H-indol-3-ylcarbonyl)sulfamide

View entire compound with spectra: 1 NMR

N-cycloheptyl-N'-(1H-indol-3-ylcarbonyl)sulfamide
SpectraBase Compound ID 4Tbkp3renpD
InChI InChI=1S/C16H21N3O3S/c20-16(14-11-17-15-10-6-5-9-13(14)15)19-23(21,22)18-12-7-3-1-2-4-8-12/h5-6,9-12,17-18H,1-4,7-8H2,(H,19,20)
InChIKey KUYKJWSQANVLME-UHFFFAOYSA-N
Mol Weight 335.42 g/mol
Molecular Formula C16H21N3O3S
Exact Mass 335.130363 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWnwSJX9pJz
Name N-cycloheptyl-N'-(1H-indol-3-ylcarbonyl)sulfamide
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/C16H21N3O3S/c20-16(14-11-17-15-10-6-5-9-13(14)15)19-23(21,22)18-12-7-3-1-2-4-8-12/h5-6,9-12,17-18H,1-4,7-8H2,(H,19,20)
InChIKey KUYKJWSQANVLME-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35696
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: E91779; SBI_ID: SBI-035700
Temperature 308 °C