SpectraBase Compound ID | F8JjMqx0YSb |
---|---|
InChI | InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
InChIKey | UXKQNCDDHDBAPD-UHFFFAOYSA-N |
Mol Weight | 260.34 g/mol |
Molecular Formula | C18H16N2 |
Exact Mass | 260.131349 g/mol |
SpectraBase Spectrum ID | HZonr88E63T |
---|---|
Name | 1,4-Benzenediamine, N,N-diphenyl- |
CAS Registry Number | 2350-01-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H16N2 |
InChI | InChI=1S/C18H16N2/c19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,19H2 |
InChIKey | UXKQNCDDHDBAPD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N,N-Diphenyl-p-phenylendiamine |
Technique | KBr-Pellet |