| SpectraBase Compound ID | E29g5h1kaxd |
|---|---|
| InChI | InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14) |
| InChIKey | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| Mol Weight | 222.2 g/mol |
| Molecular Formula | C10H10N2O4 |
| Exact Mass | 222.064057 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9zSv41mAbiu |
|---|---|
| Name | 2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy- |
| CAS Registry Number | 28888-44-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H10N2O4 |
| InChI | InChI=1S/C10H10N2O4/c1-15-7-3-5-6(4-8(7)16-2)11-10(14)12-9(5)13/h3-4H,1-2H3,(H2,11,12,13,14) |
| InChIKey | KWNQIIMVPSMYEM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione |
| Technique | KBr-Pellet |