| SpectraBase Compound ID | IVXx76Q8rQF |
|---|---|
| InChI | InChI=1S/C16H16N2O/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
| InChIKey | CKXGEGOHPQKTDS-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C16H16N2O |
| Exact Mass | 252.126263 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | CzXJYc8Nhzv |
|---|---|
| Name | Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzoxazolyl)- |
| CAS Registry Number | 10205-85-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16N2O |
| InChI | InChI=1S/C16H16N2O/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3 |
| InChIKey | CKXGEGOHPQKTDS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzoxazole, 2-[p-(dimethylamino)phenyl]-6-methyl- |
| Technique | KBr-Pellet |