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ethyl {(4Z)-7,7-dimethyl-4-[(2-methylphenyl)imino]-2-thioxo-8-oxa-1,3-diazaspiro[4.5]dec-1-yl}acetate
SpectraBase Compound ID 5sgsEXXgYx0
InChI InChI=1S/C20H27N3O3S/c1-5-25-16(24)12-23-18(27)22-17(21-15-9-7-6-8-14(15)2)20(23)10-11-26-19(3,4)13-20/h6-9H,5,10-13H2,1-4H3,(H,21,22,27)
InChIKey JKVFNRSDEHRFRI-UHFFFAOYSA-N
Mol Weight 389.51 g/mol
Molecular Formula C20H27N3O3S
Exact Mass 389.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID o14cC8MBIj
Name ethyl {(4Z)-7,7-dimethyl-4-[(2-methylphenyl)imino]-2-thioxo-8-oxa-1,3-diazaspiro[4.5]dec-1-yl}acetate
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/C20H27N3O3S/c1-5-25-16(24)12-23-18(27)22-17(21-15-9-7-6-8-14(15)2)20(23)10-11-26-19(3,4)13-20/h6-9H,5,10-13H2,1-4H3,(H,21,22,27)
InChIKey JKVFNRSDEHRFRI-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20109
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: D18530; Labnumber: MPP52000-441; SBI_ID: SBI-020113
Synonyms ethyl {7,7-dimethyl-4-[(2-methylphenyl)imino]-2-thioxo-8-oxa-1,3-diazaspiro[4.5]dec-1-yl}acetate
Temperature 306 °C