| SpectraBase Compound ID | 5dsCnsOLCLH |
|---|---|
| InChI | InChI=1S/C16H17N3.ClH/c1-8-4-11-10(3)12-5-9(2)14(18)7-16(12)19-15(11)6-13(8)17;/h4-7H,17-18H2,1-3H3;1H |
| InChIKey | NOFPXGWBWIPSHI-UHFFFAOYSA-N |
| Mol Weight | 287.79 g/mol |
| Molecular Formula | C16H18ClN3 |
| Exact Mass | 287.118925 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | JVUXvCqma0i |
|---|---|
| Name | 3,6-Acridinediamine, 2,7,9-trimethyl-, monohydrochloride |
| CAS Registry Number | 4215-95-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H18ClN3 |
| InChI | InChI=1S/C16H17N3.ClH/c1-8-4-11-10(3)12-5-9(2)14(18)7-16(12)19-15(11)6-13(8)17;/h4-7H,17-18H2,1-3H3;1H |
| InChIKey | NOFPXGWBWIPSHI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |