| SpectraBase Spectrum ID |
JPMDacfGxZC |
| Name |
1-Bromo-phenanthridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8BrN |
| InChI |
InChI=1S/C13H8BrN/c14-11-6-3-7-12-13(11)10-5-2-1-4-9(10)8-15-12/h1-8H |
| InChIKey |
IKOZPOIFMWUXMP-UHFFFAOYSA-N |
| Molecular Weight |
258.118 g/mol |
| SMILES |
c1(cccc2ncc3ccccc3c12)Br |
| SPLASH |
splash10-0a4i-0090000000-7c01e7515ace24b1e6ac |
| Source of Spectrum |
K1-2007-66-5 |
| Synonyms |
1-Bromanylphenanthridine |
| Wiley ID |
1638954 |
