SpectraBase Compound ID | 1dmB2ebnm4r |
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InChI | InChI=1S/C9H9BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-2,7-9H,3-4H2 |
InChIKey | WJUMAJJPODSRNX-UHFFFAOYSA-N |
Mol Weight | 225.09 g/mol |
Molecular Formula | C9H9BrN2 |
Exact Mass | 223.994911 g/mol |
SpectraBase Spectrum ID | JDOHViJ57SH |
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Name | PROPANEDINITRILE, (6-BROMO-3-CYCLOHEXEN-1-YL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H9N2Br |
InChI | InChI=1S/C9H9BrN2/c10-9-4-2-1-3-8(9)7(5-11)6-12/h1-2,7-9H,3-4H2 |
InChIKey | WJUMAJJPODSRNX-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 223.9947 |
SMILES | C=1CC(C(C#N)C#N)C(Br)CC1 |
SPLASH | splash10-004i-9100000000-16a6aad5e62305042563 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |