SpectraBase Compound ID | 3CBtulnkiqL |
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InChI | InChI=1S/C18H15N3O4/c1-11-6-7-12-4-2-3-5-13(12)15(11)21(14-8-9-24-18(14)23)17(22)16-19-10-25-20-16/h2-7,10,14H,8-9H2,1H3 |
InChIKey | CMOLIJSOAKELBV-UHFFFAOYSA-N |
Mol Weight | 337.34 g/mol |
Molecular Formula | C18H15N3O4 |
Exact Mass | 337.106256 g/mol |
SpectraBase Spectrum ID | HTP7Hs1aAh |
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Name | 1,2,4-Oxadiazole-3-carboxamide, N-(2-methyl-1-naphthalenyl)-N-(tetrahydro-2-oxo-3-furanyl)- |
CAS Registry Number | 86209-77-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C18H15N3O4 |
InChI | InChI=1S/C18H15N3O4/c1-11-6-7-12-4-2-3-5-13(12)15(11)21(14-8-9-24-18(14)23)17(22)16-19-10-25-20-16/h2-7,10,14H,8-9H2,1H3 |
InChIKey | CMOLIJSOAKELBV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |