SpectraBase Compound ID | GhMf05Mv9PF |
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InChI | InChI=1S/C11H12N2O2/c1-7(2)13-10(14)8-5-3-4-6-9(8)12-11(13)15/h3-7H,1-2H3,(H,12,15) |
InChIKey | PDLFMXPHMBAMMX-UHFFFAOYSA-N |
Mol Weight | 204.23 g/mol |
Molecular Formula | C11H12N2O2 |
Exact Mass | 204.089878 g/mol |
SpectraBase Spectrum ID | KUM9ET4Q5np |
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Name | 2,4(1H,3H)-Quinazolinedione, 3-(1-methylethyl)- |
CAS Registry Number | 5943-91-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H12N2O2 |
InChI | InChI=1S/C11H12N2O2/c1-7(2)13-10(14)8-5-3-4-6-9(8)12-11(13)15/h3-7H,1-2H3,(H,12,15) |
InChIKey | PDLFMXPHMBAMMX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | 2,4(1H,3H)-Quinazolinedione, 3-isopropyl- |
Technique | KBr-Pellet |