| SpectraBase Spectrum ID |
1dlRNGbgFmh |
| Name |
3-(Bromomethyl)-2-methyl-1-naphthonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10BrN |
| InChI |
InChI=1S/C13H10BrN/c1-9-11(7-14)6-10-4-2-3-5-12(10)13(9)8-15/h2-6H,7H2,1H3 |
| InChIKey |
MWAUCHFHGRIZCW-UHFFFAOYSA-N |
| Molecular Weight |
260.134 g/mol |
| SMILES |
c1(c(c(CBr)cc2c1cccc2)C)C#N |
| SPLASH |
splash10-001i-0910000000-d18a2f6ba00c7e96ece9 |
| Source of Spectrum |
C-104-3570-0 |
| Synonyms |
3-(bromomethyl)-2-methyl-1-naphthalenecarbonitrile
3-(bromomethyl)-2-methylnaphthalene-1-carbonitrile |
| Wiley ID |
1262612 |
