![Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, hydroxide](/api/spectrum/IpGi7UhBDuq/structure.png?h=300&w=458 "Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, hydroxide")
| SpectraBase Compound ID | 8RedKaVo84T |
|---|---|
| InChI | InChI=1S/C19H17N3.O/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;/q;-1/p+1 |
| InChIKey | LJHYGMQKXYTAMG-UHFFFAOYSA-O |
| Mol Weight | 305.381 g/mol |
| Molecular Formula | C19H19N3O |
| Exact Mass | 305.152812 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | IpGi7UhBDuq |
|---|---|
| Name | Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, hydroxide |
| CAS Registry Number | 479-73-2 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H18N3O |
| InChI | InChI=1S/C19H17N3.O/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15;/h1-12,20H,21-22H2;/q;-1/p+1 |
| InChIKey | LJHYGMQKXYTAMG-UHFFFAOYSA-O |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |