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3-(2-(allylamino)thiazol-4-yl)-8-(isobutoxymethyl)-3-methyl-2,7-dioxaspiro[4.4]nonane-1,6-dione
SpectraBase Compound ID 67IUTINBZPr
InChI InChI=1S/C19H26N2O5S/c1-5-6-20-17-21-14(10-27-17)18(4)11-19(16(23)26-18)7-13(25-15(19)22)9-24-8-12(2)3/h5,10,12-13,20H,1,6-9,11H2,2-4H3
InChIKey DPDATUKPGARKQK-UHFFFAOYSA-N
Mol Weight 394.49 g/mol
Molecular Formula C19H26N2O5S
Exact Mass 394.156243 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGma5rCtcLW
Name 3-(2-(allylamino)thiazol-4-yl)-8-(isobutoxymethyl)-3-methyl-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/C19H26N2O5S/c1-5-6-20-17-21-14(10-27-17)18(4)11-19(16(23)26-18)7-13(25-15(19)22)9-24-8-12(2)3/h5,10,12-13,20H,1,6-9,11H2,2-4H3
InChIKey DPDATUKPGARKQK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4217
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: 112295; Labnumber: AMIR-4879; VK_ID: VK-004218
Temperature 308 °C