| SpectraBase Spectrum ID |
DcGginZSYzF |
| Name |
1-(2,5-Dimethylcyclopentylideneamino)oxy-4-bromo-3-methylbenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18BrNO |
| InChI |
InChI=1S/C14H18BrNO/c1-9-4-5-10(2)14(9)16-17-12-6-7-13(15)11(3)8-12/h6-10H,4-5H2,1-3H3 |
| InChIKey |
FBVXATNYPSKXOA-UHFFFAOYSA-N |
| Molecular Weight |
296.208 g/mol |
| SMILES |
C1(=NOc2cc(C)c(cc2)Br)C(CCC1C)C |
| SPLASH |
splash10-000i-0910000000-4e8420ac32eb91290d80 |
| Source of Spectrum |
F-47-10011-2 |
| Synonyms |
2,5-dimethylcyclopentanone O-(4-bromo-3-methylphenyl)oxime |
| Wiley ID |
1298064 |
