| SpectraBase Spectrum ID |
5YKSjocP68t |
| Name |
2-Amino-6-(1-octylnonyl)-4(3H)-pyrimidone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H39N3O |
| InChI |
InChI=1S/C21H39N3O/c1-3-5-7-9-11-13-15-18(16-14-12-10-8-6-4-2)19-17-20(25)24-21(22)23-19/h17-18H,3-16H2,1-2H3,(H3,22,23,24,25) |
| InChIKey |
VDBQSSOPQGFZDG-UHFFFAOYSA-N |
| Molecular Weight |
349.563 g/mol |
| SMILES |
N1C(C=C(N=C1N)C(CCCCCCCC)CCCCCCCC)=O |
| SPLASH |
splash10-000i-0900000000-ad9b8117ba1f84ee4c2f |
| Source of Spectrum |
F-49-597-3 |
| Synonyms |
2-amino-6-(1-octylnonyl)-4(3H)-pyrimidinone |
| Wiley ID |
1341477 |
