SpectraBase Compound ID | 1pW2xFEQJKG |
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InChI | InChI=1S/C17H12N2O2/c1-11-15-16(20)13-9-5-6-10-14(13)21-17(15)19(18-11)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | UESYQQGPVVQDLT-UHFFFAOYSA-N |
Mol Weight | 276.29 g/mol |
Molecular Formula | C17H12N2O2 |
Exact Mass | 276.089878 g/mol |
SpectraBase Spectrum ID | FyIKbkpQDrJ |
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Name | 1-Phenyl-3-methyl-benzopyrano[2,3-c]pyrazol-4-one[1] |
CAS Registry Number | 30241-53-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H12N2O2 |
InChI | InChI=1S/C17H12N2O2/c1-11-15-16(20)13-9-5-6-10-14(13)21-17(15)19(18-11)12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | UESYQQGPVVQDLT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Benzopyrano[2,3-c]pyrazol-4(1H)-one, 3-methyl-1-phenyl- |
Technique | KBr-Pellet |