| SpectraBase Spectrum ID |
JCZzETTdd3Q |
| Name |
2(1H)-Pyrimidinone, tetrahydro-1,3-bis(2-methoxy-3-nitrophenyl)- |
| CAS Registry Number |
107913-48-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N4O7 |
| InChI |
InChI=1S/C18H18N4O7/c1-28-16-12(6-3-8-14(16)21(24)25)19-10-5-11-20(18(19)23)13-7-4-9-15(22(26)27)17(13)29-2/h3-4,6-9H,5,10-11H2,1-2H3 |
| InChIKey |
CXLFLFFDDCWFCW-UHFFFAOYSA-N |
| Molecular Weight |
402.363 g/mol |
| SMILES |
C1(N(c2c(c(N(=O)=O)ccc2)OC)CCCN1c1c(c(N(=O)=O)ccc1)OC)=O |
| SPLASH |
splash10-00di-0009000000-7a50f0216436ad816f0f |
| Source of Spectrum |
C-109-3104-11 |
| Synonyms |
1,3-bis(2-methoxy-3-nitrophenyl)tetrahydro-2(1H)-pyrimidinone
1,3-bis(2-methoxy-3-nitrophenyl)tetrahydro-2-pyrimidinone |
| Wiley ID |
1370198 |
