SpectraBase Compound ID | BXNiUiNYhbv |
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InChI | InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13) |
InChIKey | RJTICPGQFMYYEG-UHFFFAOYSA-N |
Mol Weight | 192.28 g/mol |
Molecular Formula | C10H12N2S |
Exact Mass | 192.07212 g/mol |
SpectraBase Spectrum ID | LhcrSOr3Qr6 |
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Name | 1-ALLYL-3-PHENYL-2-THIOUREA |
Source of Sample | N. Sogani, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2S |
InChI | InChI=1S/C10H12N2S/c1-2-8-11-10(13)12-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,11,12,13) |
InChIKey | RJTICPGQFMYYEG-UHFFFAOYSA-N |
Melting Point | 96C |
Molecular Weight | 192.279999 |
Synonyms | UREA, 1-ALLYL-3-PHENYL-2-THIO-, |
Technique | KBr WAFER |