SpectraBase Compound ID | 57FAbuVpArq |
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InChI | InChI=1S/C11H21N/c1-10(2)7-5-6-8-11(3,4)9(10)12/h12H,5-8H2,1-4H3 |
InChIKey | KOAYYNUYQSHTCC-UHFFFAOYSA-N |
Mol Weight | 167.3 g/mol |
Molecular Formula | C11H21N |
Exact Mass | 167.1674 g/mol |
SpectraBase Spectrum ID | 5AvEuhiODCe |
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Name | CYCLOHEPTANONIMINE, 2,2,7,7-TETRAMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H21N |
InChI | InChI=1S/C11H21N/c1-10(2)7-5-6-8-11(3,4)9(10)12/h12H,5-8H2,1-4H3 |
InChIKey | KOAYYNUYQSHTCC-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 167.1669 |
SMILES | N=C1C(C)(C)CCCCC1(C)C |
SPLASH | splash10-06r6-9300000000-381d1e23e5f3300e7402 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |