| SpectraBase Spectrum ID |
7MWfF9yGgBl |
| Name |
1,1'-(Tetramthylene)bis(3-methyluracil) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N4O4 |
| InChI |
InChI=1S/C14H18N4O4/c1-15-11(19)5-9-17(13(15)21)7-3-4-8-18-10-6-12(20)16(2)14(18)22/h5-6,9-10H,3-4,7-8H2,1-2H3 |
| InChIKey |
KAZPSZFMMRCSIN-UHFFFAOYSA-N |
| Molecular Weight |
306.322 g/mol |
| SMILES |
C1(N(C(C=CN1CCCCN1C(N(C)C(C=C1)=O)=O)=O)C)=O |
| SPLASH |
splash10-001i-0900000000-88f3124d3160d1895376 |
| Source of Spectrum |
AJ-67-207-6 |
| Synonyms |
1,1'-(Tetramethylene)bis(3-methyluracil) |
| Wiley ID |
772561 |
