SpectraBase Compound ID | 6GNIDkXjSu4 |
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InChI | InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H |
InChIKey | PGSADBUBUOPOJS-UHFFFAOYSA-N |
Mol Weight | 288.78 g/mol |
Molecular Formula | C15H17ClN4 |
Exact Mass | 288.114174 g/mol |
SpectraBase Spectrum ID | BDbFZT2j2qc |
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Name | 2,8-Phenazinediamine, N8,N8,3-trimethyl-, chloride |
CAS Registry Number | 366-13-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H17ClN4 |
InChI | InChI=1S/C15H16N4.ClH/c1-9-6-13-15(8-11(9)16)18-14-7-10(19(2)3)4-5-12(14)17-13;/h4-8H,16H2,1-3H3;1H |
InChIKey | PGSADBUBUOPOJS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |