SpectraBase Spectrum ID |
2Mt7MIE2t3n |
Name |
(Z)-3-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-4-(dimethylamino)but-3-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClN5O |
InChI |
InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3/b12-8+ |
InChIKey |
WSWZIJQKKMQNJS-XYOKQWHBSA-N |
Molecular Weight |
291.742 g/mol |
SMILES |
c1([n](nnn1)-c1ccc(cc1)Cl)\C(=C\N(C)C)C(=O)C |
SPLASH |
splash10-000x-9310000000-414d9e0b9c09cb357194 |
Source of Spectrum |
Y-33-817-17 |
Synonyms |
(Z)-3-[1-(4-chlorophenyl)-5-tetrazolyl]-4-(dimethylamino)-3-buten-2-one
(Z)-3-[1-(4-chlorophenyl)tetrazol-5-yl]-4-(dimethylamino)but-3-en-2-one |
Wiley ID |
1294379 |