SpectraBase Spectrum ID |
9qi95USnteW |
Name |
4-Chloro-N-[(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]aniline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H16ClN3 |
InChI |
InChI=1S/C17H16ClN3/c1-21-12-11-19-17(21)16(13-5-3-2-4-6-13)20-15-9-7-14(18)8-10-15/h2-12,16,20H,1H3 |
InChIKey |
VHRCJDCSVIJIOF-UHFFFAOYSA-N |
Molecular Weight |
297.789 g/mol |
SMILES |
N(C(c1[n](ccn1)C)c1ccccc1)c1ccc(cc1)Cl |
SPLASH |
splash10-00di-0910000000-cb44da942f46ad325786 |
Source of Spectrum |
KC-61-11154-5 |
Synonyms |
N-(4-chlorophenyl)-N-[(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]amine
4-chloro-N-[(1-methyl-2-imidazolyl)-phenylmethyl]aniline
4-chloro-N-[(1-methylimidazol-2-yl)-phenylmethyl]aniline
4-chloro-N-[(1-methylimidazol-2-yl)-phenyl-methyl]aniline
4-chloranyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]aniline |
Wiley ID |
1631176 |