SpectraBase Compound ID | 13RuLT5TG1Z |
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InChI | InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2 |
InChIKey | VTHRQKSLPFJQHN-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C8H12N2O2 |
Exact Mass | 168.089878 g/mol |
SpectraBase Spectrum ID | Ddnr3mkmbqH |
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Name | PROPANENITRILE, 3,3'-[1,2-ETHANEDIYLBIS(OXY)]BIS- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H12N2O2 |
InChI | InChI=1S/C8H12N2O2/c9-3-1-5-11-7-8-12-6-2-4-10/h1-2,5-8H2 |
InChIKey | VTHRQKSLPFJQHN-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 168.0896 |
SMILES | C(#N)CCOCCOCCC#N |
SPLASH | splash10-0ugi-9000000000-ac8b86984fc424bfc1b1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |