SpectraBase Spectrum ID |
GrMyR2ogk4Y |
Name |
2(3H)-pyridinethione, 3-[[1-(2-phenylethyl)-1H-tetrazol-5-yl]amino]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14N6S |
InChI |
InChI=1S/C14H14N6S/c21-13-12(7-4-9-15-13)16-14-17-18-19-20(14)10-8-11-5-2-1-3-6-11/h1-7,9,12H,8,10H2,(H,16,17,19) |
InChIKey |
UQOJFAKIWPMACI-UHFFFAOYSA-N |
Molecular Weight |
298.368 g/mol |
SMILES |
N(C1C(=S)N=CC=C1)c1nnn[n]1CCc1ccccc1 |
SPLASH |
splash10-0fr7-5910000000-3d4237aeea4eb9464a99 |
Source of Spectrum |
JX-2015-2-1558 |
Synonyms |
3-((1-phenethyl-1H-tetrazol-5-yl)amino)pyridine-2(3H)-thione
3-{[1-(2-phenylethyl)-1H-tetrazol-5-yl]amino}pyridine-2(3H)-thione
3-[[1-(2-phenylethyl)-5-tetrazolyl]amino]-3H-pyridine-2-thione
3-[[1-(2-phenylethyl)tetrazol-5-yl]amino]-3H-pyridine-2-thione
3-[[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]amino]-3H-pyridine-2-thione |
Wiley ID |
1723190 |