| SpectraBase Spectrum ID |
4ULb3FITg2R |
| Name |
1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.178358285 u |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-21(11-10-14-8-9-17(23-2)18(12-14)24-3)19-16-7-5-4-6-15(16)13-25-20(19)22/h4-9,12,19-20,22H,10-11,13H2,1-3H3 |
| InChIKey |
WRKCWRZICZMNGQ-UHFFFAOYSA-N |
| Molecular Weight |
343.423 g/mol |
| SMILES |
C1(C=2C(=CC=CC2)COC1O)N(CCC=1C=C(OC)C(=CC1)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.940314 |
![1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro-](/api/spectrum/4ULb3FITg2R/structure.png?h=300&w=458 "1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro-")
