SpectraBase Spectrum ID |
5pD68u0Nsod |
Name |
5-Azido-1-phenyl-4-(4'-phenylthiazol-2'-yl)-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H11N7S |
InChI |
InChI=1S/C17H11N7S/c18-22-21-16-15(20-23-24(16)13-9-5-2-6-10-13)17-19-14(11-25-17)12-7-3-1-4-8-12/h1-11H |
InChIKey |
OMHNNLHUUNGPLY-UHFFFAOYSA-N |
Molecular Weight |
345.384 g/mol |
SMILES |
c1(c(nn[n]1-c1ccccc1)-c1nc(-c2ccccc2)cs1)N=[N+]=[N-] |
SPLASH |
splash10-004i-9300000000-0446cac89e206fab0968 |
Source of Spectrum |
AN-103-324-4 |
Synonyms |
1-Phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,3-triazol-5-yl azide
5-Azido-1-phenyl-4-(4-phenyl-1,3-thiazol-2-yl)-1H-1,2,3-triazole |
Wiley ID |
747365 |