SpectraBase Compound ID | DkhIOFLfXeJ |
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InChI | InChI=1S/C9H12N2O/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12) |
InChIKey | QNMWSLMZPATZTD-UHFFFAOYSA-N |
Mol Weight | 164.21 g/mol |
Molecular Formula | C9H12N2O |
Exact Mass | 164.094963 g/mol |
SpectraBase Spectrum ID | COqpYXGV4EH |
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Name | 1-Benzyl-3-methylurea |
CAS Registry Number | 6957-05-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H12N2O |
InChI | InChI=1S/C9H12N2O/c1-10-9(12)11-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H2,10,11,12) |
InChIKey | QNMWSLMZPATZTD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | N-Methyl-N'-benzylurea Urea, 1-benzyl-3-methyl- Urea N-methyl-N'-(phenylmethyl)- |
Technique | KBr-Pellet |