| SpectraBase Spectrum ID |
45GZRzVlRG0 |
| Name |
1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro-7,8-dimethoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.199487652 u |
| Formula |
C22H29NO6 |
| InChI |
InChI=1S/C22H29NO6/c1-23(11-10-14-6-8-17(25-2)19(12-14)27-4)20-15-7-9-18(26-3)21(28-5)16(15)13-29-22(20)24/h6-9,12,20,22,24H,10-11,13H2,1-5H3 |
| InChIKey |
JPMLBTYMRIQSDH-UHFFFAOYSA-N |
| Molecular Weight |
403.475 g/mol |
| SMILES |
C1=2C(=C(OC)C(=CC2)OC)COC(C1N(CCC=1C=C(OC)C(=CC1)OC)C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977291 |
![1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro-7,8-dimethoxy-](/api/spectrum/45GZRzVlRG0/structure.png?h=300&w=458 "1H-2-Benzopyran-3-ol, 4-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-3,4-dihydro-7,8-dimethoxy-")
