SpectraBase Compound ID | 7aDAI4c9NIP |
---|---|
InChI | InChI=1S/C19H15NO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,21,22) |
InChIKey | XUDQSFMBCQRHAX-UHFFFAOYSA-N |
Mol Weight | 289.33 g/mol |
Molecular Formula | C19H15NO2 |
Exact Mass | 289.110279 g/mol |
SpectraBase Spectrum ID | Cxb1TEWpsNX |
---|---|
Name | Benzoic acid, p-(diphenylamino)- |
CAS Registry Number | 6156-37-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H15NO2 |
InChI | InChI=1S/C19H15NO2/c21-19(22)15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H,(H,21,22) |
InChIKey | XUDQSFMBCQRHAX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |