SpectraBase Compound ID | JWJQlhoToQb |
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InChI | InChI=1S/C10H13ClIN/c1-13(2)7-10(11)8-4-3-5-9(12)6-8/h3-6,10H,7H2,1-2H3 |
InChIKey | CWXFBGSTZGWFED-UHFFFAOYSA-N |
Mol Weight | 309.58 g/mol |
Molecular Formula | C10H13ClIN |
Exact Mass | 308.978122 g/mol |
SpectraBase Spectrum ID | 114Zlukvdmg |
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Name | dimethyl[2-chloro-2-(3-iodophenyl)ethyl]amine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H13ClIN |
InChI | InChI=1S/C10H13ClIN/c1-13(2)7-10(11)8-4-3-5-9(12)6-8/h3-6,10H,7H2,1-2H3 |
InChIKey | CWXFBGSTZGWFED-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |