SpectraBase Compound ID | HVDGeC6UaCF |
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InChI | InChI=1S/C13H14NO.BrH/c1-3-7-13(8-4-1)15-12-11-14-9-5-2-6-10-14;/h1-10H,11-12H2;1H/q+1;/p-1 |
InChIKey | OZYPNYBWXHMCNB-UHFFFAOYSA-M |
Mol Weight | 280.165 g/mol |
Molecular Formula | C13H14BrNO |
Exact Mass | 279.025877 g/mol |
SpectraBase Spectrum ID | 5xzYrev83Fb |
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Name | Pyridinium, 1-(2-phenoxyethyl)-, bromide salt |
CAS Registry Number | 34396-23-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14BrNO |
InChI | InChI=1S/C13H14NO.BrH/c1-3-7-13(8-4-1)15-12-11-14-9-5-2-6-10-14;/h1-10H,11-12H2;1H/q+1;/p-1 |
InChIKey | OZYPNYBWXHMCNB-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |