SpectraBase Compound ID | 2fZebcsncR0 |
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InChI | InChI=1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H |
InChIKey | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
Mol Weight | 303.84 g/mol |
Molecular Formula | C17H22ClN3 |
Exact Mass | 303.150225 g/mol |
SpectraBase Spectrum ID | 53nnyrtm0Nj |
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Name | Benzenamine, 4,4'-carbonimidoylbis[N,N-dimethyl-, hydrochloride |
CAS Registry Number | 492-80-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H22ClN3 |
InChI | InChI=1S/C17H21N3.ClH/c1-19(2)15-9-5-13(6-10-15)17(18)14-7-11-16(12-8-14)20(3)4;/h5-12,18H,1-4H3;1H |
InChIKey | KSCQDDRPFHTIRL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |