| SpectraBase Compound ID | HrGS8t8jU55 |
|---|---|
| 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 |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GOoLPVbouvG |
|---|---|
| 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 |