For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4Z)-7,7-dimethyl-4-[(2-methylphenyl)imino]-1-phenyl-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
SpectraBase Compound ID I5iopRONlUK
InChI InChI=1S/C22H25N3OS/c1-16-9-7-8-12-18(16)23-19-22(13-14-26-21(2,3)15-22)25(20(27)24-19)17-10-5-4-6-11-17/h4-12H,13-15H2,1-3H3,(H,23,24,27)
InChIKey OAXUVCDCBSSZIU-UHFFFAOYSA-N
Mol Weight 379.52 g/mol
Molecular Formula C22H25N3OS
Exact Mass 379.171834 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GO58deGLMb
Name (4Z)-7,7-dimethyl-4-[(2-methylphenyl)imino]-1-phenyl-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
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/C22H25N3OS/c1-16-9-7-8-12-18(16)23-19-22(13-14-26-21(2,3)15-22)25(20(27)24-19)17-10-5-4-6-11-17/h4-12H,13-15H2,1-3H3,(H,23,24,27)
InChIKey OAXUVCDCBSSZIU-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20105
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: D18522; Labnumber: MPP52000-428; SBI_ID: SBI-020109
Synonyms 7,7-dimethyl-4-[(2-methylphenyl)imino]-1-phenyl-8-oxa-1,3-diazaspiro[4.5]decane-2-thione
Temperature 306 °C