| SpectraBase Spectrum ID |
Bk63UDtcfON |
| Name |
N-(p-Chlorophenyl)-[1-(t-butylsulfinyl)-2-naphthyl]methanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20ClNOS |
| InChI |
InChI=1S/C21H20ClNOS/c1-21(2,3)25(24)20-16(9-8-15-6-4-5-7-19(15)20)14-23-18-12-10-17(22)11-13-18/h4-14H,1-3H3/b23-14+ |
| InChIKey |
PZSDGQRRNRFGEF-OEAKJJBVSA-N |
| Molecular Weight |
369.910 g/mol |
| SMILES |
c1(\N=C\c2c(c3c(cc2)cccc3)S(=O)C(C)(C)C)ccc(cc1)Cl |
| SPLASH |
splash10-0002-0090000000-974069842e8b78d16042 |
| Source of Spectrum |
KD-13-1514-2 |
| Synonyms |
N-{(E)-[1-(tert-butylsulfinyl)-2-naphthyl]methylidene}-4-chloroaniline
N-{(E)-[1-(tert-butylsulfinyl)-2-naphthyl]methylidene}-N-(4-chlorophenyl)amine |
| Wiley ID |
1635367 |
![N-(p-Chlorophenyl)-[1-(t-butylsulfinyl)-2-naphthyl]methanimine](/api/spectrum/Bk63UDtcfON/structure.png?h=300&w=458 "N-(p-Chlorophenyl)-[1-(t-butylsulfinyl)-2-naphthyl]methanimine")
