| SpectraBase Spectrum ID |
HGffxSYBbMC |
| Name |
1-(1-cyanobutyl)-1-hydroxy-3-phenyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O2 |
| InChI |
InChI=1S/C12H15N3O2/c1-2-6-11(9-13)15(17)12(16)14-10-7-4-3-5-8-10/h3-5,7-8,11,17H,2,6H2,1H3,(H,14,16) |
| InChIKey |
BRDCITKAQHXBGL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-4184(200001)333_1_27 |
| Molecular Weight |
233.271 g/mol |
| SMILES |
N(C(N(O)C(CCC)C#N)=O)c1ccccc1 |
| SPLASH |
splash10-06di-9400000000-84fd01b68ecb373f47d6 |
| Source of Spectrum |
APP-333-30-5b |
| Synonyms |
N-(1-Cyanobutyl)-N-hydroxy-N'-phenylurea
1-(1-cyanobutyl)-1-oxidanyl-3-phenyl-urea
1-(1-cyanobutyl)-1-hydroxy-3-phenylurea |
| Wiley ID |
1770367 |
