SpectraBase Compound ID | HpOEExbhL94 |
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InChI | InChI=1S/C9H9N3O/c1-2-8-11-12-9(13-8)7-4-3-5-10-6-7/h3-6H,2H2,1H3 |
InChIKey | AYLHJAJGCAQCQJ-UHFFFAOYSA-N |
Mol Weight | 175.19 g/mol |
Molecular Formula | C9H9N3O |
Exact Mass | 175.074562 g/mol |
SpectraBase Spectrum ID | KCMHCj202kp |
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Name | Pyridine, 3-(5-ethyl-1,3,4-oxadiazol-2-yl)- |
CAS Registry Number | 89546-88-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9N3O |
InChI | InChI=1S/C9H9N3O/c1-2-8-11-12-9(13-8)7-4-3-5-10-6-7/h3-6H,2H2,1H3 |
InChIKey | AYLHJAJGCAQCQJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Technique | KBr-Pellet |