SpectraBase Compound ID | ApkJ3UJ6ZHl |
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InChI | InChI=1S/C6H13NO/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3/t6-/m1/s1 |
InChIKey | RJFSFDWQDQQCGB-ZCFIWIBFSA-N |
Mol Weight | 115.18 g/mol |
Molecular Formula | C6H13NO |
Exact Mass | 115.099714 g/mol |
SpectraBase Spectrum ID | IQcplyG14H1 |
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Name | 2H-1,3-OXAZINE, TETRAHYDRO-3,5-DIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C6H13NO |
InChI | InChI=1S/C6H13NO/c1-6-3-7(2)5-8-4-6/h6H,3-5H2,1-2H3/t6-/m1/s1 |
InChIKey | RJFSFDWQDQQCGB-ZCFIWIBFSA-N |
Instrument Name | BRUKER WH-90 |
NMR Standard | TMS |
Solvent | CDCL3 |