SpectraBase Compound ID | LStMmrHyYyn |
---|---|
InChI | InChI=1S/C16H16N2O4/c1-4-14-17-18-15(22-14)8-20-11-5-6-12-9(2)10(3)16(19)21-13(12)7-11/h5-7H,4,8H2,1-3H3 |
InChIKey | PGAVTNZEUUPMET-UHFFFAOYSA-N |
Mol Weight | 300.31 g/mol |
Molecular Formula | C16H16N2O4 |
Exact Mass | 300.111007 g/mol |
SpectraBase Spectrum ID | KOuWHhPvZWZ |
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Name | 2H-1-Benzopyran-2-one, 7-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-3,4-dimethyl- |
CAS Registry Number | 129562-70-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H16N2O4 |
InChI | InChI=1S/C16H16N2O4/c1-4-14-17-18-15(22-14)8-20-11-5-6-12-9(2)10(3)16(19)21-13(12)7-11/h5-7H,4,8H2,1-3H3 |
InChIKey | PGAVTNZEUUPMET-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |