![1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl-](/api/spectrum/KC5pafnYCO0/structure.png?h=300&w=458 "1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl-")
| SpectraBase Compound ID | Jx8UOkdEcIQ |
|---|---|
| InChI | InChI=1S/C11H6N2O4/c1-5(14)13-4-12-8-2-6-7(3-9(8)13)11(16)17-10(6)15/h2-4H,1H3 |
| InChIKey | SQTLPYOAMHSROZ-UHFFFAOYSA-N |
| Mol Weight | 230.18 g/mol |
| Molecular Formula | C11H6N2O4 |
| Exact Mass | 230.032757 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KC5pafnYCO0 |
|---|---|
| Name | 1H-Furo[3,4-f]benzimidazole-5,7-dione, 1-acetyl- |
| CAS Registry Number | 108451-45-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H6N2O4 |
| InChI | InChI=1S/C11H6N2O4/c1-5(14)13-4-12-8-2-6-7(3-9(8)13)11(16)17-10(6)15/h2-4H,1H3 |
| InChIKey | SQTLPYOAMHSROZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |