| SpectraBase Compound ID | 6VsbrnQcivB |
|---|---|
| InChI | InChI=1S/C17H21ClN2OSi/c1-22(2,3)21-17(20-16-7-5-4-6-8-16)19-13-14-9-11-15(18)12-10-14/h4-12H,13H2,1-3H3,(H,19,20) |
| InChIKey | NEHOYOJBJVDZLP-UHFFFAOYSA-N |
| Mol Weight | 332.91 g/mol |
| Molecular Formula | C17H21ClN2OSi |
| Exact Mass | 332.111168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 96mx5oJ1OuY |
|---|---|
| Name | N-(4-Chlorobenzyl)-N'-phenylurea, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 332.111167538 u |
| Formula | C17H21ClN2OSi |
| InChI | InChI=1S/C17H21ClN2OSi/c1-22(2,3)21-17(20-16-7-5-4-6-8-16)19-13-14-9-11-15(18)12-10-14/h4-12H,13H2,1-3H3,(H,19,20) |
| InChIKey | NEHOYOJBJVDZLP-UHFFFAOYSA-N |
| Molecular Weight | 332.906 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)C\N=C/(O[Si](C)(C)C)NC1=CC=CC=C1 |