SpectraBase Compound ID | 4ayp5ReiyS4 |
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InChI | InChI=1S/C9H11N3OS/c1-13-11-7-10-9(14)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11,12,14) |
InChIKey | QWILRKHURRJTHW-UHFFFAOYSA-N |
Mol Weight | 209.27 g/mol |
Molecular Formula | C9H11N3OS |
Exact Mass | 209.062283 g/mol |
SpectraBase Spectrum ID | 7OUWoFx2VEt |
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Name | 1-FORMYL-3-PHENYL-2-THIOUREA, 1-(O-METHYLOXIME) |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H11N3OS |
InChI | InChI=1S/C9H11N3OS/c1-13-11-7-10-9(14)12-8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11,12,14) |
InChIKey | QWILRKHURRJTHW-UHFFFAOYSA-N |
Melting Point | 144-146C |
Molecular Weight | 209.27 |
Technique | KBr WAFER |