SpectraBase Spectrum ID |
294XkiGpo0k |
Name |
5-Bromo-2-methoxymethyl-6-phenylpyridazin-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11BrN2O2 |
InChI |
InChI=1S/C12H11BrN2O2/c1-17-8-15-11(16)7-10(13)12(14-15)9-5-3-2-4-6-9/h2-7H,8H2,1H3 |
InChIKey |
LOHUYZBVMSJRFD-UHFFFAOYSA-N |
Molecular Weight |
295.136 g/mol |
SMILES |
C1(N(N=C(C(=C1)Br)c1ccccc1)COC)=O |
SPLASH |
splash10-014i-0090000000-8caac2061a3f663615a0 |
Source of Spectrum |
SO-0-874-2 |
Synonyms |
5-bromanyl-2-(methoxymethyl)-6-phenyl-pyridazin-3-one
5-bromo-2-(methoxymethyl)-6-phenyl-3-pyridazinone
5-bromo-2-(methoxymethyl)-6-phenylpyridazin-3-one |
Wiley ID |
863860 |