SpectraBase Spectrum ID |
TFJfpae0dR |
Name |
2-[N-(1-ADAMANTYL)FORMIMIDOYL]THIOPHENE |
Source of Sample |
O. Hankovszky, University Medical School, Pecs, Hungary |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NS |
InChI |
InChI=1S/C15H19NS/c1-2-14(17-3-1)10-16-15-7-11-4-12(8-15)6-13(5-11)9-15/h1-3,10-13H,4-9H2/b16-10-/t11-,12+,13-,15- |
InChIKey |
DKZOAHZCBYENEI-DDJFWEMKSA-N |
Melting Point |
109-110C |
Molecular Weight |
245.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
THIOPHENE, 2-/N-/1-ADAMANTYL/FORMIMIDOYL/-, |