| SpectraBase Spectrum ID |
64Pkz8nP2Fw |
| Name |
2-(1-adamantyl)-3-chloranyl-quinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19ClN2 |
| InChI |
InChI=1S/C18H19ClN2/c19-17-16(20-14-3-1-2-4-15(14)21-17)18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2/t11-,12+,13-,18- |
| InChIKey |
LPAIAASDSJKPNY-MCXHQAMOSA-N |
| Molecular Weight |
298.817 g/mol |
| SMILES |
C12(c3nc4ccccc4nc3Cl)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |
| SPLASH |
splash10-0002-0092000000-a1ad1a07d07a14feb5a6 |
| Source of Spectrum |
H1-36-1136-12 |
| Synonyms |
2-(1-adamantyl)-3-chloro-quinoxaline |
| Wiley ID |
755184 |
