![1-[(p-nitroanilino)methyl]-2-benzimidazolethiol](/api/spectrum/9VcFY4LBk3l/structure.png?h=300&w=458 "1-[(p-nitroanilino)methyl]-2-benzimidazolethiol")
| SpectraBase Compound ID | L7x3dx5gRYz |
|---|---|
| InChI | InChI=1S/C14H12N4O2S/c19-18(20)11-7-5-10(6-8-11)15-9-17-13-4-2-1-3-12(13)16-14(17)21/h1-8,15H,9H2,(H,16,21) |
| InChIKey | XJBMHYZRWPBULQ-UHFFFAOYSA-N |
| Mol Weight | 300.34 g/mol |
| Molecular Formula | C14H12N4O2S |
| Exact Mass | 300.068097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9VcFY4LBk3l |
|---|---|
| Name | 1-[(p-nitroanilino)methyl]-2-benzimidazolethiol |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H12N4O2S |
| InChI | InChI=1S/C14H12N4O2S/c19-18(20)11-7-5-10(6-8-11)15-9-17-13-4-2-1-3-12(13)16-14(17)21/h1-8,15H,9H2,(H,16,21) |
| InChIKey | XJBMHYZRWPBULQ-UHFFFAOYSA-N |
| Sadtler IR Number | 51723 |
| Sadtler UV Number | 26769A |
| Solvent | Methanol |