SpectraBase Compound ID | IlIS5bQLMIA |
---|---|
InChI | InChI=1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14) |
InChIKey | LINHQLFBBDHSEJ-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | B9tOs73Wrqv |
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Name | Pyrrolo[1,2-a]quinazolin-4(5H)-one |
CAS Registry Number | 6025-68-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-7H,(H,12,14) |
InChIKey | LINHQLFBBDHSEJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Pyrrolo[1,2-a]quinoxalin-4(5H)-one |
Technique | KBr-Pellet |