SpectraBase Compound ID | A8JMPSKPeor |
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InChI | InChI=1S/C6H12N2O/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3,(H,7,9) |
InChIKey | RTPNQRLGWKMEEK-UHFFFAOYSA-N |
Mol Weight | 128.17 g/mol |
Molecular Formula | C6H12N2O |
Exact Mass | 128.094963 g/mol |
SpectraBase Spectrum ID | 4mkrd8cl06u |
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Name | 2-IMIDAZOLIDINONE, 1-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H12N2O |
InChI | InChI=1S/C6H12N2O/c1-5(2)8-4-3-7-6(8)9/h5H,3-4H2,1-2H3,(H,7,9) |
InChIKey | RTPNQRLGWKMEEK-UHFFFAOYSA-N |
Instrument Name | VARIAN NV-14 |
NMR Standard | TMS |
Solvent | DMSO |