| SpectraBase Spectrum ID |
B0voUkkCfQs |
| Name |
{[2'-N(1)-Phenyltetrazol-2'-yloxy]-5'-(2"-propenyl)-1"-phenyl}-[p-(2"'-propenyl)phenyl]} - Oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H22N4O2 |
| InChI |
InChI=1S/C25H22N4O2/c1-3-8-19-12-15-22(16-13-19)30-24-18-20(9-4-2)14-17-23(24)31-25-26-27-28-29(25)21-10-6-5-7-11-21/h3-7,10-18H,1-2,8-9H2 |
| InChIKey |
BUFMRGAFEOZREW-UHFFFAOYSA-N |
| Molecular Weight |
410.477 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)Oc1c(Oc2ccc(cc2)CC=C)cc(cc1)CC=C |
| SPLASH |
splash10-014i-0900000000-9b4f8f51d8081a91ecbe |
| Source of Spectrum |
X2-46-497-6 |
| Wiley ID |
1601230 |
![{[2'-N(1)-Phenyltetrazol-2'-yloxy]-5'-(2"-propenyl)-1"-phenyl}-[p-(2"'-propenyl)phenyl]} - Oxide](/api/spectrum/B0voUkkCfQs/structure.png?h=300&w=458 "{[2'-N(1)-Phenyltetrazol-2'-yloxy]-5'-(2\"-propenyl)-1\"-phenyl}-[p-(2\"'-propenyl)phenyl]} - Oxide")
