SpectraBase Compound ID | LobwAhZ02HB |
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InChI | InChI=1S/C10H14N2O/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
InChIKey | YCLJQUVEVLDQHI-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C10H14N2O |
Exact Mass | 178.110613 g/mol |
SpectraBase Spectrum ID | 5QlyH4LEnhx |
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Name | Urea, 1-methyl-3-phenethyl- |
CAS Registry Number | 6953-30-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H14N2O |
InChI | InChI=1S/C10H14N2O/c1-11-10(13)12-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,13) |
InChIKey | YCLJQUVEVLDQHI-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Urea, N-methyl-N'-(2-phenylethyl)- |
Technique | KBr-Pellet |