SpectraBase Spectrum ID |
98ZP0jsAYiT |
Name |
3-Diethylamino-2-[(4-chlorophenyl)methyl]amino-1-(1,2,4-triazol-1-yl)propane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24ClN5 |
InChI |
InChI=1S/C16H24ClN5/c1-3-21(4-2)10-16(11-22-13-18-12-20-22)19-9-14-5-7-15(17)8-6-14/h5-8,12-13,16,19H,3-4,9-11H2,1-2H3 |
InChIKey |
LXHMUOLCWYMGON-UHFFFAOYSA-N |
Molecular Weight |
321.856 g/mol |
SMILES |
N(C(C[n]1cncn1)CN(CC)CC)Cc1ccc(cc1)Cl |
SPLASH |
splash10-00di-0009000000-63a83ffd87aedf20b259 |
Source of Spectrum |
F2-46-586-3g |
Synonyms |
2-N-[(4-chlorophenyl)methyl]-1-N,1-N-diethyl-3-(1,2,4-triazol-1-yl)propane-1,2-diamine
N2-[(4-chlorophenyl)methyl]-N1,N1-diethyl-3-(1,2,4-triazol-1-yl)propane-1,2-diamine |
Wiley ID |
1690013 |