| SpectraBase Spectrum ID |
A4NUSlg21pR |
| Name |
6-(4-Methoxybenzyl)-9-methylcyclohepta[b]pyrimido[5,4-d]pyrrole-8(6H),10(9H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17N3O3 |
| InChI |
InChI=1S/C20H17N3O3/c1-22-19(24)17-15-6-4-3-5-7-16(15)23(18(17)21-20(22)25)12-13-8-10-14(26-2)11-9-13/h3-11H,12H2,1-2H3 |
| InChIKey |
QQVCCHXCLUXURN-UHFFFAOYSA-N |
| Molecular Weight |
347.374 g/mol |
| SMILES |
C=12C(=NC(N(C2=O)C)=O)N(Cc2ccc(cc2)OC)C=2C1C=CC=CC2 |
| SPLASH |
splash10-00di-0904000000-1d9924cede5472342bd5 |
| Source of Spectrum |
SO-0-652-3 |
| Wiley ID |
877698 |
![6-(4-Methoxybenzyl)-9-methylcyclohepta[b]pyrimido[5,4-d]pyrrole-8(6H),10(9H)-dione](/api/spectrum/A4NUSlg21pR/structure.png?h=300&w=458 "6-(4-Methoxybenzyl)-9-methylcyclohepta[b]pyrimido[5,4-d]pyrrole-8(6H),10(9H)-dione")
