SpectraBase Compound ID | 9IXN894BQGh |
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InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-17-16-13(20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
InChIKey | KZGNBBSIFFFNSU-UHFFFAOYSA-N |
Mol Weight | 266.26 g/mol |
Molecular Formula | C15H10N2O3 |
Exact Mass | 266.069142 g/mol |
SpectraBase Spectrum ID | EpFVMsFgm6J |
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Name | Benzoic acid, 2-(5-phenyl-1,3,4-oxadiazol-2-yl)- |
CAS Registry Number | 56894-37-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H10N2O3 |
InChI | InChI=1S/C15H10N2O3/c18-15(19)12-9-5-4-8-11(12)14-17-16-13(20-14)10-6-2-1-3-7-10/h1-9H,(H,18,19) |
InChIKey | KZGNBBSIFFFNSU-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Technique | KBr-Pellet |