| SpectraBase Spectrum ID |
CnJH8xq33RE |
| Name |
9-(5-Bromo-2-pyrimidinylamino)acridine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11BrN4 |
| InChI |
InChI=1S/C17H11BrN4/c18-11-9-19-17(20-10-11)22-16-12-5-1-3-7-14(12)21-15-8-4-2-6-13(15)16/h1-10H,(H,19,20,21,22) |
| InChIKey |
HLWSRCHLIMNUCL-UHFFFAOYSA-N |
| Molecular Weight |
351.207 g/mol |
| SMILES |
N(c1ncc(cn1)Br)c1c2c(cccc2)nc2c1cccc2 |
| SPLASH |
splash10-0udi-0009000000-22b31220cdfee02fb7de |
| Source of Spectrum |
U1-2011-4181-1e |
| Synonyms |
N-(5-bromo-2-pyrimidinyl)-9-acridinamine
N-(5-bromopyrimidin-2-yl)acridin-9-amine
N-(5-bromanylpyrimidin-2-yl)acridin-9-amine |
| Wiley ID |
1665713 |
