SpectraBase Compound ID | HnMwaZUbV3m |
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InChI | InChI=1S/C13H11Cl2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,16H,9H2 |
InChIKey | QTVGLOICCQTSMR-UHFFFAOYSA-N |
Mol Weight | 252.14 g/mol |
Molecular Formula | C13H11Cl2N |
Exact Mass | 251.026855 g/mol |
SpectraBase Spectrum ID | 7gOtQO7UQna |
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Name | Benzylamine, p-chloro-N-(p-chlorophenyl)- |
CAS Registry Number | 13159-74-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H11Cl2N |
InChI | InChI=1S/C13H11Cl2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,16H,9H2 |
InChIKey | QTVGLOICCQTSMR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |