SpectraBase Compound ID | 8VqsQ7voITw |
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InChI | InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2 |
InChIKey | RWIVICVCHVMHMU-UHFFFAOYSA-N |
Mol Weight | 130.19 g/mol |
Molecular Formula | C6H14N2O |
Exact Mass | 130.110613 g/mol |
SpectraBase Spectrum ID | 2c8cFg7NH97 |
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Name | |
CAS Registry Number | 2038-03-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H14N2O |
InChI | InChI=1S/C6H14N2O/c7-1-2-8-3-5-9-6-4-8/h1-7H2 |
InChIKey | RWIVICVCHVMHMU-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |