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3,3,8-trimethyl-8-(2-(p-tolylamino)thiazol-4-yl)-2,7-dioxaspiro[4.4]nonane-1,6-dione
SpectraBase Compound ID 1QUcg37RkDz
InChI InChI=1S/C20H22N2O4S/c1-12-5-7-13(8-6-12)21-17-22-14(9-27-17)19(4)11-20(16(24)26-19)10-18(2,3)25-15(20)23/h5-9,21H,10-11H2,1-4H3
InChIKey YJXVAZKBSUQOSG-UHFFFAOYSA-N
Mol Weight 386.47 g/mol
Molecular Formula C20H22N2O4S
Exact Mass 386.130028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IWElllwPodj
Name 3,3,8-trimethyl-8-(2-(p-tolylamino)thiazol-4-yl)-2,7-dioxaspiro[4.4]nonane-1,6-dione
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/C20H22N2O4S/c1-12-5-7-13(8-6-12)21-17-22-14(9-27-17)19(4)11-20(16(24)26-19)10-18(2,3)25-15(20)23/h5-9,21H,10-11H2,1-4H3
InChIKey YJXVAZKBSUQOSG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4214
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: 112291; Labnumber: AMIR-4874; VK_ID: VK-004215
Temperature 308 °C