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{5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide
SpectraBase Compound ID J79BDLXgsha
InChI InChI=1S/C15H22N2OS2/c1-14(2)11-4-7-15(14,3)13(10-11)18-12(5-8-16-19)6-9-17-20/h11-13H,4-7,10H2,1-3H3/t11-,13-,15+/m0/s1
InChIKey NRQQELOCZSLRAY-CORIIIEPSA-N
Mol Weight 310.47 g/mol
Molecular Formula C15H22N2OS2
Exact Mass 310.117356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ZUSW7AH3rQ
Name {5-(sulfidoazanylidyne)-3-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]pentylidyne}azane sulfide
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/C15H22N2OS2/c1-14(2)11-4-7-15(14,3)13(10-11)18-12(5-8-16-19)6-9-17-20/h11-13H,4-7,10H2,1-3H3/t11-,13-,15+/m0/s1
InChIKey NRQQELOCZSLRAY-CORIIIEPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12915
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: 101448; Labnumber: NC98BM126-039; VK_ID: VK-012920
Synonyms 3-(sulfidoazanylidyne)-1-[2-(sulfidoazanylidyne)ethyl]propyl 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ether
Temperature 308 °C