SpectraBase Compound ID | CRhrMYZAaAK |
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InChI | InChI=1S/C21H19N3.ClH/c1-12-8-15-19(10-17(12)22)24-20-11-18(23)13(2)9-16(20)21(15)14-6-4-3-5-7-14;/h3-11H,22-23H2,1-2H3;1H |
InChIKey | IRGJWOARIQASPH-UHFFFAOYSA-N |
Mol Weight | 349.86 g/mol |
Molecular Formula | C21H20ClN3 |
Exact Mass | 349.134575 g/mol |
SpectraBase Spectrum ID | Fejr31THbiD |
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Name | 3,6-Acridinediamine, 2,7-dimethyl-9-phenyl-, monohydrochloride |
CAS Registry Number | 6359-38-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H20ClN3 |
InChI | InChI=1S/C21H19N3.ClH/c1-12-8-15-19(10-17(12)22)24-20-11-18(23)13(2)9-16(20)21(15)14-6-4-3-5-7-14;/h3-11H,22-23H2,1-2H3;1H |
InChIKey | IRGJWOARIQASPH-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |