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N,N'-di(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)imidoformamide
SpectraBase Compound ID IThmWB3P6F6
InChI InChI=1S/C27H42N4S2/c1-3-7-11-15-19-24-22(17-13-9-5-1)30-26(32-24)28-21-29-27-31-23-18-14-10-6-2-4-8-12-16-20-25(23)33-27/h21H,1-20H2,(H,28,29,30,31)
InChIKey LZYFXOWCYZOFAS-UHFFFAOYSA-N
Mol Weight 486.8 g/mol
Molecular Formula C27H42N4S2
Exact Mass 486.28509 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KUzHPfEixil
Name N,N'-di(4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[d][1,3]thiazol-2-yl)imidoformamide
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/C27H42N4S2/c1-3-7-11-15-19-24-22(17-13-9-5-1)30-26(32-24)28-21-29-27-31-23-18-14-10-6-2-4-8-12-16-20-25(23)33-27/h21H,1-20H2,(H,28,29,30,31)
InChIKey LZYFXOWCYZOFAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21052
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: D52004; Labnumber: KRON-695; SBI_ID: SBI-021056
Temperature 318 °C