| SpectraBase Spectrum ID |
LKEsK06fQhA |
| Name |
[5-(3,4-Dimethoxy-phenyl)-tetrazol-2-yl]-acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5O2 |
| InChI |
InChI=1S/C11H11N5O2/c1-17-9-4-3-8(7-10(9)18-2)11-13-15-16(14-11)6-5-12/h3-4,7H,6H2,1-2H3 |
| InChIKey |
YBERIBFMTCFSOL-UHFFFAOYSA-N |
| Molecular Weight |
245.242 g/mol |
| SMILES |
c1(n[n](CC#N)nn1)-c1cc(OC)c(cc1)OC |
| SPLASH |
splash10-01p9-4900000000-63660b8039d92a922ea3 |
| Synonyms |
2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanenitrile
2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetonitrile
2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetonitrile
[5-(3,4-Dimethoxyphenyl)-2H-tetraazol-2-yl]acetonitrile |
| Wiley ID |
1460373 |
![[5-(3,4-Dimethoxy-phenyl)-tetrazol-2-yl]-acetonitrile](/api/spectrum/LKEsK06fQhA/structure.png?h=300&w=458 "[5-(3,4-Dimethoxy-phenyl)-tetrazol-2-yl]-acetonitrile")
