| SpectraBase Spectrum ID |
BMSrVQog7rL |
| Name |
2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)amino]-2,2-diethoxyethylidene}butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO6 |
| InChI |
InChI=1S/C20H29NO6/c1-5-25-20(26-6-2)18(15-10-12-27-19(15)22)21-11-9-14-7-8-16(23-3)17(13-14)24-4/h7-8,13,20-21H,5-6,9-12H2,1-4H3/b18-15+ |
| InChIKey |
PKESEQCMOMAVBU-OBGWFSINSA-N |
| Molecular Weight |
379.453 g/mol |
| SMILES |
N(\C(=C\1C(OCC1)=O)C(OCC)OCC)CCc1cc(OC)c(cc1)OC |
| SPLASH |
splash10-004i-0390000000-371c62ae92d0babfda93 |
| Source of Spectrum |
F-55-4166-12 |
| Synonyms |
(3E)-3-(1-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2,2-diethoxyethylidene)dihydro-2(3H)-furanone |
| Wiley ID |
837417 |
![2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)amino]-2,2-diethoxyethylidene}butyrolactone](/api/spectrum/BMSrVQog7rL/structure.png?h=300&w=458 "2-{1-[N-(2-(3,4-dimethoxyphenyl)ethyl)amino]-2,2-diethoxyethylidene}butyrolactone")
