SpectraBase Compound ID | IVeyXGSSObC |
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InChI | InChI=1S/C17H16N2O4/c1-9-10(2)17(20)22-14-7-12(5-6-13(9)14)21-8-15-18-16(19-23-15)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3 |
InChIKey | YYFSLNHGKMMVGN-UHFFFAOYSA-N |
Mol Weight | 312.33 g/mol |
Molecular Formula | C17H16N2O4 |
Exact Mass | 312.111007 g/mol |
SpectraBase Spectrum ID | 5drJ56rJ1Fi |
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Name | 2H-1-Benzopyran-2-one, 7-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-3,4-dimethyl- |
CAS Registry Number | 129563-07-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16N2O4 |
InChI | InChI=1S/C17H16N2O4/c1-9-10(2)17(20)22-14-7-12(5-6-13(9)14)21-8-15-18-16(19-23-15)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3 |
InChIKey | YYFSLNHGKMMVGN-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |