| SpectraBase Compound ID | KkjqSVvlkBq |
|---|---|
| InChI | InChI=1S/C19H17N3.ClH/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;1H |
| InChIKey | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
| Mol Weight | 323.83 g/mol |
| Molecular Formula | C19H18ClN3 |
| Exact Mass | 323.118925 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3eKkBckvV7f |
|---|---|
| Name | Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, monohydrochloride |
| CAS Registry Number | 479-73-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H18ClN3 |
| InChI | InChI=1S/C19H17N3.ClH/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;1H |
| InChIKey | JUQPZRLQQYSMEQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |