SpectraBase Compound ID | Jee2ExL6ka4 |
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InChI | InChI=1S/C15H15N3.CH2O2/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;2-1-3/h3-7H,16-17H2,1-2H3;1H,(H,2,3) |
InChIKey | VUVUGMLWWUBTJP-UHFFFAOYSA-N |
Mol Weight | 283.33 g/mol |
Molecular Formula | C16H17N3O2 |
Exact Mass | 283.132077 g/mol |
SpectraBase Spectrum ID | 1UzDeGJC4qU |
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Name | 3,6-Acridinediamine, 2,7-dimethyl-, formate |
CAS Registry Number | 92-26-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H17N3O2 |
InChI | InChI=1S/C15H15N3.CH2O2/c1-8-3-10-5-11-4-9(2)13(17)7-15(11)18-14(10)6-12(8)16;2-1-3/h3-7H,16-17H2,1-2H3;1H,(H,2,3) |
InChIKey | VUVUGMLWWUBTJP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |