SpectraBase Compound ID | 4MTmiyAWYhu |
---|---|
InChI | InChI=1S/C10H22N2O/c1-7-10(5,6)12-8(13)11-9(2,3)4/h7H2,1-6H3,(H2,11,12,13) |
InChIKey | VAIFOXLKISOXFZ-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C10H22N2O |
Exact Mass | 186.173213 g/mol |
SpectraBase Spectrum ID | JcSlZsUUSJV |
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Name | 1-tert-Butyl-3-T-pentyl-urea |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C10H22N2O |
InChI | InChI=1S/C10H22N2O/c1-7-10(5,6)12-8(13)11-9(2,3)4/h7H2,1-6H3,(H2,11,12,13) |
InChIKey | VAIFOXLKISOXFZ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |