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N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide
SpectraBase Compound ID 4ZdWoBhlEiB
InChI InChI=1S/C15H16ClN3O3S/c1-9-15(10(2)22-19-9)23(20,21)18-6-5-11-8-17-14-4-3-12(16)7-13(11)14/h3-4,7-8,17-18H,5-6H2,1-2H3
InChIKey LTURPUYIZOIHLR-UHFFFAOYSA-N
Mol Weight 353.82 g/mol
Molecular Formula C15H16ClN3O3S
Exact Mass 353.06009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUs8d5DUvPa
Name N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3,5-dimethyl-4-isoxazolesulfonamide
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/C15H16ClN3O3S/c1-9-15(10(2)22-19-9)23(20,21)18-6-5-11-8-17-14-4-3-12(16)7-13(11)14/h3-4,7-8,17-18H,5-6H2,1-2H3
InChIKey LTURPUYIZOIHLR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33401
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: 1927388; SBI_ID: SBI-033405
Temperature 318 °C