For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-3,4-dimethoxybenzenesulfonamide
SpectraBase Compound ID 6PLiVf647LX
InChI InChI=1S/C16H18ClNO4S2/c1-21-15-8-7-14(11-16(15)22-2)24(19,20)18-9-10-23-13-5-3-12(17)4-6-13/h3-8,11,18H,9-10H2,1-2H3
InChIKey CQNZLDIUPDYGMS-UHFFFAOYSA-N
Mol Weight 387.9 g/mol
Molecular Formula C16H18ClNO4S2
Exact Mass 387.036578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HKIbJl1Xese
Name N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-3,4-dimethoxybenzenesulfonamide
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/C16H18ClNO4S2/c1-21-15-8-7-14(11-16(15)22-2)24(19,20)18-9-10-23-13-5-3-12(17)4-6-13/h3-8,11,18H,9-10H2,1-2H3
InChIKey CQNZLDIUPDYGMS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7957
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: D47945; Labnumber: SPDEM4-23666; SBI_ID: SBI-007960
Temperature 318 °C