| SpectraBase Spectrum ID |
rfXkkxN6zq |
| Name |
(E)-tert-butoxy-[1-[2-(phenylthio)phenyl]ethylidene]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NOS |
| InChI |
InChI=1S/C18H21NOS/c1-14(19-20-18(2,3)4)16-12-8-9-13-17(16)21-15-10-6-5-7-11-15/h5-13H,1-4H3/b19-14+ |
| InChIKey |
AZCVYGQHAMFBFX-XMHGGMMESA-N |
| Molecular Weight |
299.432 g/mol |
| SMILES |
C\C(c1c(cccc1)Sc1ccccc1)=N/OC(C)(C)C |
| SPLASH |
splash10-004i-5190000000-d23a42fb1dacd511f265 |
| Source of Spectrum |
K-2001-1076-11 |
| Synonyms |
(E)-N-[(2-methylpropan-2-yl)oxy]-1-[2-(phenylthio)phenyl]ethanimine
(E)-N-tert-butoxy-1-(2-phenylsulfanylphenyl)ethanimine |
| Wiley ID |
1578834 |
![(E)-tert-butoxy-[1-[2-(phenylthio)phenyl]ethylidene]amine](/api/spectrum/rfXkkxN6zq/structure.png?h=300&w=458 "(E)-tert-butoxy-[1-[2-(phenylthio)phenyl]ethylidene]amine")
