SpectraBase Compound ID | 85JMiBKvXm5 |
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InChI | InChI=1S/C14H24N2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8H,15-16H2,1-6H3 |
InChIKey | GHEFMCWUTNRROV-UHFFFAOYSA-N |
Mol Weight | 220.36 g/mol |
Molecular Formula | C14H24N2 |
Exact Mass | 220.193949 g/mol |
SpectraBase Spectrum ID | CNe57m9iFXa |
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Name | 4,6-di-Tert-butyl-m-phenylenediamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 220.193948781 u |
Formula | C14H24N2 |
InChI | InChI=1S/C14H24N2/c1-13(2,3)9-7-10(14(4,5)6)12(16)8-11(9)15/h7-8H,15-16H2,1-6H3 |
InChIKey | GHEFMCWUTNRROV-UHFFFAOYSA-N |
Molecular Weight | 220.360 g/mol |
SMILES | NC=1C=C(C(=CC1C(C)(C)C)C(C)(C)C)N |
Spectrum/Structure Validation Score (Raman) | 0.848732 |