SpectraBase Spectrum ID |
DCG0KCzyAAC |
Name |
N-(3,4-Dimethoxyphenethyl)-2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H31NO7 |
InChI |
InChI=1S/C22H31NO7/c1-25-18-4-3-16(13-19(18)26-2)6-8-23-20(24)14-17-5-7-21(27-9-10-28-21)15-22(17)29-11-12-30-22/h3-4,13,17H,5-12,14-15H2,1-2H3,(H,23,24) |
InChIKey |
XHMTXAQUSRCSRI-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200800691 |
Molecular Weight |
421.490 g/mol |
SMILES |
N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)CCc1cc(c(cc1)OC)OC |
SPLASH |
splash10-03xr-1900000000-f7287139394984e52f8c |
Source of Spectrum |
ASC-351-1073/SM11-10o |
Wiley ID |
1763678 |