SpectraBase Compound ID | CIyelJo0rwU |
---|---|
InChI | InChI=1S/C21H18N2S/c1-23(2)17-11-7-15(8-12-17)9-14-20-22-21-18-6-4-3-5-16(18)10-13-19(21)24-20/h3-14H,1-2H3/b14-9+ |
InChIKey | ODPLCKKBVAJQEP-NTEUORMPSA-N |
Mol Weight | 330.45 g/mol |
Molecular Formula | C21H18N2S |
Exact Mass | 330.11907 g/mol |
SpectraBase Spectrum ID | 7blyAyYcRTc |
---|---|
Name | Benzenamine, N,N-dimethyl-4-(2-naphtho[1,2-d]thiazol-2-ylethenyl)- |
CAS Registry Number | 40442-45-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H18N2S |
InChI | InChI=1S/C21H18N2S/c1-23(2)17-11-7-15(8-12-17)9-14-20-22-21-18-6-4-3-5-16(18)10-13-19(21)24-20/h3-14H,1-2H3/b14-9+ |
InChIKey | ODPLCKKBVAJQEP-NTEUORMPSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |