John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7w45bqY2zp5 SpectraBase Spectrum ID=8LGvVsL56vF

(accessed ).
CIS-2,2-DIMETHYL-6-PHENYL-R-4-(N-ACETYL)-AMINOTHIANE
SpectraBase Compound ID 7w45bqY2zp5
InChI InChI=1S/C15H21NOS/c1-11(17)16-13-9-14(18-15(2,3)10-13)12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3,(H,16,17)/t13-,14+/m0/s1
InChIKey QAZIPLCBXMUVRD-UONOGXRCSA-N
Mol Weight 263.4 g/mol
Molecular Formula C15H21NOS
Exact Mass 263.134386 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8LGvVsL56vF
Name CIS-2,2-DIMETHYL-6-PHENYL-R-4-(N-ACETYL)-AMINOTHIANE
CAS Registry Number 78870-85-6
Compound Number 7E
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21NOS
InChI InChI=1S/C15H21NOS/c1-11(17)16-13-9-14(18-15(2,3)10-13)12-7-5-4-6-8-12/h4-8,13-14H,9-10H2,1-3H3,(H,16,17)/t13-,14+/m0/s1
InChIKey QAZIPLCBXMUVRD-UONOGXRCSA-N
Literature Reference Author P.K.SUBRAMANIAN,K.RAMALINGAM,N.SATYAMURTHY,K.D.BERLIN
Literature Reference Citation J.ORG.CHEM.,46,4376(1981)
Literature Reference DOI 10.1021/jo00335a011
Molecular Weight 263.398 g/mol
Solvent CDCl3
Source File Reference UWWR491
SpectraBase Batch ID 5xMyJ4e4wKg