SpectraBase Compound ID | 5ZjLuJzhrws |
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InChI | InChI=1S/C11H16N2O/c1-13(2)11(14)12-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14) |
InChIKey | UTVNIVWWOUWLSK-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C11H16N2O |
Exact Mass | 192.126263 g/mol |
SpectraBase Spectrum ID | 3u6iM93KSbb |
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Name | Urea, N,N-dimethyl-N'-(2-phenylethyl)- |
CAS Registry Number | 67616-21-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16N2O |
InChI | InChI=1S/C11H16N2O/c1-13(2)11(14)12-9-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,12,14) |
InChIKey | UTVNIVWWOUWLSK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |