SpectraBase Compound ID | BjfLn7bGNor |
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InChI | InChI=1S/C12H12NO.BrH/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h1-10H,11H2;1H/q+1;/p-1 |
InChIKey | HSUCQXPDEWODEH-UHFFFAOYSA-M |
Mol Weight | 266.138 g/mol |
Molecular Formula | C12H12BrNO |
Exact Mass | 265.010227 g/mol |
SpectraBase Spectrum ID | I74Ippz9OJT |
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Name | Pyridinium, 1-(phenylmethoxy)-, bromide |
CAS Registry Number | 4057-44-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C12H12BrNO |
InChI | InChI=1S/C12H12NO.BrH/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h1-10H,11H2;1H/q+1;/p-1 |
InChIKey | HSUCQXPDEWODEH-UHFFFAOYSA-M |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |