SpectraBase Compound ID | 18FYHaxGhOm |
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InChI | InChI=1S/C11H15N3O3/c1-9-3-5-10(6-4-9)7-17-14-11(15)12-8-13-16-2/h3-6,8H,7H2,1-2H3,(H2,12,13,14,15) |
InChIKey | WQCUPMYDOVCSDW-UHFFFAOYSA-N |
Mol Weight | 237.26 g/mol |
Molecular Formula | C11H15N3O3 |
Exact Mass | 237.111341 g/mol |
SpectraBase Spectrum ID | 4rnLVXLQXQM |
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Name | 1-FORMYL-3-[(p-METHYLBENZYL)OXY]UREA, 1-(O-METHYLOXIME) |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H15N3O3 |
InChI | InChI=1S/C11H15N3O3/c1-9-3-5-10(6-4-9)7-17-14-11(15)12-8-13-16-2/h3-6,8H,7H2,1-2H3,(H2,12,13,14,15) |
InChIKey | WQCUPMYDOVCSDW-UHFFFAOYSA-N |
Melting Point | 82-84C |
Molecular Weight | 237.26 |
Technique | KBr WAFER |