SpectraBase Compound ID | f0MtmJEIWh |
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InChI | InChI=1S/C19H17N3.H2O/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;1H2 |
InChIKey | ITQARHIWHKMADP-UHFFFAOYSA-N |
Mol Weight | 305.381 g/mol |
Molecular Formula | C19H19N3O |
Exact Mass | 305.152812 g/mol |
SpectraBase Spectrum ID | IpGi7UhBDuq |
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Name | Benzenamine, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, hydroxide |
CAS Registry Number | 479-73-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C19H18N3O |
InChI | InChI=1S/C19H17N3.H2O/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;1H2 |
InChIKey | ITQARHIWHKMADP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |