SpectraBase Compound ID | BkUrVtqPrLm |
---|---|
InChI | InChI=1S/C10H22BNO/c1-5-8-12-9-6-7-11(12)13-10(2,3)4/h5-9H2,1-4H3 |
InChIKey | QEFOOHREELRBJX-UHFFFAOYSA-N |
Mol Weight | 183.1 g/mol |
Molecular Formula | C10H22BNO |
Exact Mass | 183.179445 g/mol |
SpectraBase Spectrum ID | EUhhsgWfusj |
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Name | 2-[t-Butoxy]-1-propyl-1,2-azaborolidine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H22BNO |
InChI | InChI=1S/C10H22BNO/c1-5-8-12-9-6-7-11(12)13-10(2,3)4/h5-9H2,1-4H3 |
InChIKey | QEFOOHREELRBJX-UHFFFAOYSA-N |
Molecular Weight | 183.102 g/mol |
SMILES | C1B(N(CC1)CCC)OC(C)(C)C |
SPLASH | splash10-052e-9100000000-ec748585f26ee73cd278 |
Source of Spectrum | F9-1989-596-0 |
Synonyms | 2-tert-Butoxy-1-propyl-1,2-azaborolidine |
Wiley ID | 1566065 |