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3-isothiazolidinone, 2-[4-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-3-methylphenyl]-4,4-dimethyl-, 1,1-dioxide
SpectraBase Compound ID 4xF1KZ2c4k3
InChI InChI=1S/C21H25N3O7S2/c1-15-13-16(24-20(26)21(2,3)14-32(24,27)28)6-7-18(15)33(29,30)23-10-8-22(9-11-23)19(25)17-5-4-12-31-17/h4-7,12-13H,8-11,14H2,1-3H3
InChIKey GBJVFVCGLIUVFT-UHFFFAOYSA-N
Mol Weight 495.57 g/mol
Molecular Formula C21H25N3O7S2
Exact Mass 495.113392 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLHIuJluomA
Name 3-isothiazolidinone, 2-[4-[[4-(2-furanylcarbonyl)-1-piperazinyl]sulfonyl]-3-methylphenyl]-4,4-dimethyl-, 1,1-dioxide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H25N3O7S2/c1-15-13-16(24-20(26)21(2,3)14-32(24,27)28)6-7-18(15)33(29,30)23-10-8-22(9-11-23)19(25)17-5-4-12-31-17/h4-7,12-13H,8-11,14H2,1-3H3
InChIKey GBJVFVCGLIUVFT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11196
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: F42229; Labnumber: CHEKAN-00382
Temperature 315 °C