SpectraBase Compound ID | GY23IeQPZE1 |
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InChI | InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(10)7-4/h3-4H,1-2H3,(H2,7,8,9,10) |
InChIKey | PBNUQCWZHRMSMS-UHFFFAOYSA-N |
Mol Weight | 142.16 g/mol |
Molecular Formula | C6H10N2O2 |
Exact Mass | 142.074228 g/mol |
SpectraBase Spectrum ID | 6WpUD2ykiNr |
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Name | |
CAS Registry Number | 16935-34-5 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H10N2O2 |
InChI | InChI=1S/C6H10N2O2/c1-3(2)4-5(9)8-6(10)7-4/h3-4H,1-2H3,(H2,7,8,9,10) |
InChIKey | PBNUQCWZHRMSMS-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |