| SpectraBase Spectrum ID |
2JpsoAuZSC |
| Name |
1H-1,2,3,4-Tetrazole, 5-(4-methoxyphenyl)-1-[2-[2-[5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-1-yl]ethoxy]ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N8O3 |
| InChI |
InChI=1S/C20H22N8O3/c1-29-17-7-3-15(4-8-17)19-21-23-25-27(19)11-13-31-14-12-28-20(22-24-26-28)16-5-9-18(30-2)10-6-16/h3-10H,11-14H2,1-2H3 |
| InChIKey |
UISOGHYNOYMXTM-UHFFFAOYSA-N |
| Molecular Weight |
422.449 g/mol |
| SMILES |
c1([n](nnn1)CCOCC[n]1c(nnn1)-c1ccc(cc1)OC)-c1ccc(cc1)OC |
| SPLASH |
splash10-01q9-5900000000-5c068446fb5d43a29dfa |
| Source of Spectrum |
IY-1-4538-2 |
| Synonyms |
5-(4-Methoxyphenyl)-1-[2-[2-[5-(4-methoxyphenyl)-1-tetrazolyl]ethoxy]ethyl]tetrazole
5-(4-Methoxyphenyl)-1-[2-[2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-1-yl]ethoxy]ethyl]-1,2,3,4-tetrazole |
| Wiley ID |
1653365 |
![1H-1,2,3,4-Tetrazole, 5-(4-methoxyphenyl)-1-[2-[2-[5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-1-yl]ethoxy]ethyl]-](/api/spectrum/2JpsoAuZSC/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole, 5-(4-methoxyphenyl)-1-[2-[2-[5-(4-methoxyphenyl)-1H-1,2,3,4-tetrazol-1-yl]ethoxy]ethyl]-")
