| SpectraBase Spectrum ID |
GaiKaScO7q6 |
| Name |
1-(1H-Benzotriazol-1-yl)-3,4,4-trichloro-2-nitro-1-(piperidin-1-yl)buta-1,3-diene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14Cl3N5O2 |
| InChI |
InChI=1S/C15H14Cl3N5O2/c16-12(14(17)18)13(23(24)25)15(21-8-4-1-5-9-21)22-11-7-3-2-6-10(11)19-20-22/h2-3,6-7H,1,4-5,8-9H2/b15-13- |
| InChIKey |
VBDMKQQPIZZLGR-SQFISAMPSA-N |
| Molecular Weight |
402.669 g/mol |
| SMILES |
C(\C(=C\([n]1nnc2c1cccc2)N1CCCCC1)N(=O)=O)(=C(Cl)Cl)Cl |
| SPLASH |
splash10-0006-9000000000-ae54696d62c5e9112cbb |
| Source of Spectrum |
F4-40-307-3 |
| Synonyms |
1-[(1Z)-3,4,4-trichloro-2-nitro-1-(1-piperidinyl)buta-1,3-dienyl]benzotriazole
1-[(1Z)-3,4,4-trichloro-2-nitro-1-piperidin-1-ylbuta-1,3-dienyl]benzotriazole
1-[(1Z)-3,4,4-trichloro-2-nitro-1-(1-piperidyl)buta-1,3-dienyl]benzotriazole
1-[(1Z)-3,4,4-tris(chloranyl)-2-nitro-1-piperidin-1-yl-buta-1,3-dienyl]benzotriazole |
| Wiley ID |
1670191 |
