| SpectraBase Spectrum ID |
HZUBa4B5z51 |
| Name |
N,N'-bis(o-veratryl)azelaamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38N2O6 |
| InChI |
InChI=1S/C27H38N2O6/c1-32-22-14-10-12-20(26(22)34-3)18-28-24(30)16-8-6-5-7-9-17-25(31)29-19-21-13-11-15-23(33-2)27(21)35-4/h10-15H,5-9,16-19H2,1-4H3,(H,28,30)(H,29,31) |
| InChIKey |
YQEPJLHHLKLEDY-UHFFFAOYSA-N |
| Molecular Weight |
486.609 g/mol |
| SMILES |
N(C(CCCCCCCC(NCc1c(c(OC)ccc1)OC)=O)=O)Cc1c(c(OC)ccc1)OC |
| SPLASH |
splash10-014i-0900000000-fa7aeda320d0c42499e6 |
| Source of Spectrum |
C5-2005-214-0 |
| Synonyms |
N,N'-bis[(2,3-dimethoxyphenyl)methyl]nonanediamide |
| Wiley ID |
1617964 |
