SpectraBase Compound ID | G2v3jf6wg0T |
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InChI | InChI=1S/C11H10N2O/c1-8(14)13-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3,(H,13,14) |
InChIKey | YBWWRMMAWZGAPQ-UHFFFAOYSA-N |
Mol Weight | 186.21 g/mol |
Molecular Formula | C11H10N2O |
Exact Mass | 186.079313 g/mol |
SpectraBase Spectrum ID | 3DVk8l91xpe |
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Name | 8-Acetamidoquinoline |
CAS Registry Number | 33757-42-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10N2O |
InChI | InChI=1S/C11H10N2O/c1-8(14)13-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3,(H,13,14) |
InChIKey | YBWWRMMAWZGAPQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Synonyms | Acetamide, N-8-quinolinyl- Acetamide, N-8-quinolyl- |
Technique | KBr-Pellet |