SpectraBase Compound ID | EYmSojJtiEM |
---|---|
InChI | InChI=1S/C8H13Cl2NO2/c1-8(2)3-4-13-5-11(8)7(12)6(9)10/h6H,3-5H2,1-2H3 |
InChIKey | FYSMCBUVSXWYNK-UHFFFAOYSA-N |
Mol Weight | 226.1 g/mol |
Molecular Formula | C8H13Cl2NO2 |
Exact Mass | 225.032334 g/mol |
SpectraBase Spectrum ID | AFazWNb05dE |
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Name | 2H-1,3-Oxazine, 3-(dichloroacetyl)tetrahydro-4,4-dimethyl- |
CAS Registry Number | 73512-33-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13Cl2NO2 |
InChI | InChI=1S/C8H13Cl2NO2/c1-8(2)3-4-13-5-11(8)7(12)6(9)10/h6H,3-5H2,1-2H3 |
InChIKey | FYSMCBUVSXWYNK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |