| SpectraBase Spectrum ID |
JVMroL0KJOk |
| Name |
1,1'-(1,6-Hexanediyl)bis(3-methyluracil) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N4O4 |
| InChI |
InChI=1S/C16H22N4O4/c1-17-13(21)7-11-19(15(17)23)9-5-3-4-6-10-20-12-8-14(22)18(2)16(20)24/h7-8,11-12H,3-6,9-10H2,1-2H3 |
| InChIKey |
VZGNKBPAIBEJRN-UHFFFAOYSA-N |
| Molecular Weight |
334.376 g/mol |
| SMILES |
C1(N(C(C=CN1CCCCCCN1C(N(C)C(C=C1)=O)=O)=O)C)=O |
| SPLASH |
splash10-00o0-2910000000-687bcb7d59d0835feb98 |
| Source of Spectrum |
AJ-67-207-6 |
| Synonyms |
3-Methyl-1-[6-(3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)hexyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
772560 |
