SpectraBase Compound ID | Juad3ieUZr0 |
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InChI | InChI=1S/C9H12N2O/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12) |
InChIKey | ZMTSMVZAFDWQRM-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | 9yApKku3OMV |
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Name | Urea, (2-phenylethyl)- |
CAS Registry Number | 2158-04-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12) |
InChIKey | ZMTSMVZAFDWQRM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Urea, N-(2-phenethyl)- |
Technique | KBr-Pellet |