![4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol](/api/spectrum/AWvuV3A8u6f/structure.png?h=300&w=458 "4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol")
| SpectraBase Compound ID | 4vjP3ynpu7X |
|---|---|
| InChI | InChI=1S/C14H11BrClNO/c1-9-2-4-12(7-13(9)16)17-8-10-6-11(15)3-5-14(10)18/h2-8,18H,1H3/b17-8+ |
| InChIKey | CRQMYWJWTAPQRY-CAOOACKPSA-N |
| Mol Weight | 324.61 g/mol |
| Molecular Formula | C14H11BrClNO |
| Exact Mass | 322.971255 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AWvuV3A8u6f |
|---|---|
| Name | 4-bromo-2-[N-(3-chloro-p-tolyl)formimidoyl]phenol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11BrClNO |
| InChI | InChI=1S/C14H11BrClNO/c1-9-2-4-12(7-13(9)16)17-8-10-6-11(15)3-5-14(10)18/h2-8,18H,1H3/b17-8+ |
| InChIKey | CRQMYWJWTAPQRY-CAOOACKPSA-N |
| Sadtler IR Number | 49043 |
| Sadtler UV Number | 24951N |
| Solvent | Methanol |