SpectraBase Compound ID | LXPHlB2NiSK |
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InChI | InChI=1S/C6H13NO3/c1-3-9-6(5-7-8)10-4-2/h5-6,8H,3-4H2,1-2H3/b7-5- |
InChIKey | RFBOFHYKOSLVSA-ALCCZGGFSA-N |
Mol Weight | 147.17 g/mol |
Molecular Formula | C6H13NO3 |
Exact Mass | 147.089543 g/mol |
SpectraBase Spectrum ID | Jc1jHJSIh8J |
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Name | Glyoxal Z-oxime diethyl-acetal |
CAS Registry Number | 113333-50-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H13NO3 |
InChI | InChI=1S/C6H13NO3/c1-3-9-6(5-7-8)10-4-2/h5-6,8H,3-4H2,1-2H3/b7-5- |
InChIKey | RFBOFHYKOSLVSA-ALCCZGGFSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |