SpectraBase Compound ID | HrGS8t8jU55 |
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InChI | InChI=1S/C17H19N3.ClH/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;/h5-11H,1-4H3;1H |
InChIKey | VSTHNGLPHBTRMB-UHFFFAOYSA-N |
Mol Weight | 301.82 g/mol |
Molecular Formula | C17H20ClN3 |
Exact Mass | 301.134575 g/mol |
SpectraBase Spectrum ID | FZKlt8jhYGY |
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Name | 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride |
CAS Registry Number | 65-61-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H20ClN3 |
InChI | InChI=1S/C17H19N3.ClH/c1-19(2)14-7-5-12-9-13-6-8-15(20(3)4)11-17(13)18-16(12)10-14;/h5-11H,1-4H3;1H |
InChIKey | VSTHNGLPHBTRMB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |