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3,3,8-trimethyl-8-(2-(phenylamino)thiazol-4-yl)-2,7-dioxaspiro[4.4]nonane-1,6-dione
SpectraBase Compound ID EXY6e7dZD0P
InChI InChI=1S/C19H20N2O4S/c1-17(2)10-19(14(22)24-17)11-18(3,25-15(19)23)13-9-26-16(21-13)20-12-7-5-4-6-8-12/h4-9,20H,10-11H2,1-3H3
InChIKey JHJVATZHRKWPFP-UHFFFAOYSA-N
Mol Weight 372.44 g/mol
Molecular Formula C19H20N2O4S
Exact Mass 372.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gh5vkD5PODw
Name 3,3,8-trimethyl-8-(2-(phenylamino)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/C19H20N2O4S/c1-17(2)10-19(14(22)24-17)11-18(3,25-15(19)23)13-9-26-16(21-13)20-12-7-5-4-6-8-12/h4-9,20H,10-11H2,1-3H3
InChIKey JHJVATZHRKWPFP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4211
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: 112286; Labnumber: AMIR-4869; VK_ID: VK-004212
Temperature 308 °C