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2-(3-(methylsulfanyl)-1-{[(triethylstannyl)oxy]carbonyl}propyl)-1H-isoindole-1,3(2H)-dione
SpectraBase Compound ID F1mtLXuVwoU
InChI InChI=1S/C13H13NO4S.3C2H5.Sn/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16;3*1-2;/h2-5,10H,6-7H2,1H3,(H,17,18);3*1H2,2H3;/q;;;;+1/p-1
InChIKey LYHWWCSASSGYEU-UHFFFAOYSA-M
Mol Weight 484.2 g/mol
Molecular Formula C19H27NO4SSn
Exact Mass 485.068282 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BRzsOeGKlx
Name 2-(3-(methylsulfanyl)-1-{[(triethylstannyl)oxy]carbonyl}propyl)-1H-isoindole-1,3(2H)-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/C13H13NO4S.3C2H5.Sn/c1-19-7-6-10(13(17)18)14-11(15)8-4-2-3-5-9(8)12(14)16;3*1-2;/h2-5,10H,6-7H2,1H3,(H,17,18);3*1H2,2H3;/q;;;;+1/p-1
InChIKey LYHWWCSASSGYEU-UHFFFAOYSA-M
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9163
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: S13738; Labnumber: RG1-333; VK_ID: VK-009167
Temperature 308 °C