SpectraBase Spectrum ID |
JeTHouM3Mdc |
Name |
1-((E)-2-[1-(4-Methylphenyl)-1H-tetraazol-5-yl]ethenyl)azepane |
CAS Registry Number |
125037-53-8 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21N5 |
InChI |
InChI=1S/C16H21N5/c1-14-6-8-15(9-7-14)21-16(17-18-19-21)10-13-20-11-4-2-3-5-12-20/h6-10,13H,2-5,11-12H2,1H3/b13-10+ |
InChIKey |
ZPFUFYTZBKSFSP-JLHYYAGUSA-N |
Molecular Weight |
283.379 g/mol |
SMILES |
c1([n](nnn1)-c1ccc(cc1)C)\C=C\N1CCCCCC1 |
SPLASH |
splash10-001i-5490000000-9496e71d354d45293a39 |
Source of Spectrum |
O-24-829-20 |
Synonyms |
1-(4-Methylphenyl)-5-(2-hexahydro-1H-azepin-1-ylethenyl)-1H-tetrazole
1-[(E)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]azepane
1-[(E)-2-[1-(4-methylphenyl)-5-tetrazolyl]ethenyl]azepane
1-[(E)-2-[1-(4-methylphenyl)tetrazol-5-yl]ethenyl]azepane
1-[(E)-2-[1-(p-tolyl)tetrazol-5-yl]vinyl]azepane
Tetrazole, 5-[2-(1-perhydroazepinyl)ethenyl]-1-(4-methylphenyl)- |
Wiley ID |
1287010 |