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

*Links on SpectraBase are not permalinks.
3-isothiazolidinone, 2-[3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl]-4,4-dimethyl-, 1,1-dioxide
SpectraBase Compound ID 9S9AEG9J3xU
InChI InChI=1S/C18H25N3O7S2/c1-13(22)19-7-9-20(10-8-19)30(26,27)16-11-14(5-6-15(16)28-4)21-17(23)18(2,3)12-29(21,24)25/h5-6,11H,7-10,12H2,1-4H3
InChIKey SWCDVGSUTWKZGW-UHFFFAOYSA-N
Mol Weight 459.53 g/mol
Molecular Formula C18H25N3O7S2
Exact Mass 459.113392 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 2C0X7K19CuP
Name 3-isothiazolidinone, 2-[3-[(4-acetyl-1-piperazinyl)sulfonyl]-4-methoxyphenyl]-4,4-dimethyl-, 1,1-dioxide
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/C18H25N3O7S2/c1-13(22)19-7-9-20(10-8-19)30(26,27)16-11-14(5-6-15(16)28-4)21-17(23)18(2,3)12-29(21,24)25/h5-6,11H,7-10,12H2,1-4H3
InChIKey SWCDVGSUTWKZGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8887
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: F33789; Labnumber: CHEKAN-00628