| SpectraBase Spectrum ID |
4Dp3CxyHbdB |
| Name |
1,1'-(1,6-Hexanediyl)bis(3-methyluracil) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.164105200 u |
| 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 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.957016 |
