SpectraBase Compound ID | DCCYcX8opdt |
---|---|
InChI | InChI=1S/C11H7N3O2S/c15-9-7-3-1-2-4-8(7)13-10(16)14(9)11-12-5-6-17-11/h1-6H,(H,13,16) |
InChIKey | BEMRJWCYUPQZRC-UHFFFAOYSA-N |
Mol Weight | 245.26 g/mol |
Molecular Formula | C11H7N3O2S |
Exact Mass | 245.025898 g/mol |
SpectraBase Spectrum ID | FDWLNXRwxcC |
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Name | 2,4(1H,3H)-Quinazolinedione, 3-(2-thiazolyl)- |
CAS Registry Number | 33441-01-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H7N3O2S |
InChI | InChI=1S/C11H7N3O2S/c15-9-7-3-1-2-4-8(7)13-10(16)14(9)11-12-5-6-17-11/h1-6H,(H,13,16) |
InChIKey | BEMRJWCYUPQZRC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 D |
Technique | KBr-Pellet |