| SpectraBase Spectrum ID |
IUnrFLp9Gjs |
| Name |
Tetrahydroisoquinoline,6,7-dimethoxy-1-(2-oxopyrrolidin-1-yl-2-oxoethylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.142307128 u |
| Formula |
C17H20N2O4 |
| InChI |
InChI=1S/C17H20N2O4/c1-22-14-8-11-5-6-18-17(12(11)9-15(14)23-2)13(10-20)19-7-3-4-16(19)21/h8-10,18H,3-7H2,1-2H3/b17-13- |
| InChIKey |
JPGHKMSKFCXTHU-LGMDPLHJSA-N |
| Molecular Weight |
316.357 g/mol |
| SMILES |
C12=C(C=C(C(=C2)OC)OC)CCN\C1=C/(C=O)N1CCCC1=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810127 |
