| SpectraBase Spectrum ID |
FaiaOGQ7rv7 |
| Name |
5-Methoxy-3,4-dihydro-2,3-(pentamethylene)-quinazolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-18-11-7-5-6-10-13(11)14(17)16-9-4-2-3-8-12(16)15-10/h5-7H,2-4,8-9H2,1H3 |
| InChIKey |
ROZCVHCSNUTPNY-UHFFFAOYSA-N |
| Molecular Weight |
244.294 g/mol |
| SMILES |
C1(N2C(CCCCC2)=Nc2c1c(OC)ccc2)=O |
| SPLASH |
splash10-00kf-0090000000-4068031e9ae3ba07f1a6 |
| Source of Spectrum |
X4-22-437-0 |
| Synonyms |
1-methoxy-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one |
| Wiley ID |
1586029 |
