| SpectraBase Spectrum ID |
L8Sq9LbLZ2M |
| Name |
3-(3,4-dimethoxybenzyl)-7,8-dimethoxy-1,3-dihydrobenzo[d]azapin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO5 |
| InChI |
InChI=1S/C21H23NO5/c1-24-17-6-5-14(9-18(17)25-2)13-22-8-7-15-10-19(26-3)20(27-4)11-16(15)12-21(22)23/h5-11H,12-13H2,1-4H3 |
| InChIKey |
BGLZBZWUQBIMLG-UHFFFAOYSA-N |
| Molecular Weight |
369.417 g/mol |
| SMILES |
C1(N(C=Cc2cc(c(cc2C1)OC)OC)Cc1cc(OC)c(cc1)OC)=O |
| SPLASH |
splash10-0uxr-0907000000-eadd063978d72ca3b76c |
| Source of Spectrum |
F-65-354-10 |
| Wiley ID |
1682126 |
![3-(3,4-Dimethoxybenzyl)-7,8-dimethoxy-1,3-dihydrobenzo[D]azapin-2-one](/api/spectrum/L8Sq9LbLZ2M/structure.png?h=300&w=458 "3-(3,4-Dimethoxybenzyl)-7,8-dimethoxy-1,3-dihydrobenzo[D]azapin-2-one")
