| SpectraBase Spectrum ID |
6c2qQuowKly |
| Name |
(1S,2S)-(+)-(E)-N-(Benzylidene)-1-chloro-1-phenyl-2-propylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN |
| InChI |
InChI=1S/C16H16ClN/c1-13(16(17)15-10-6-3-7-11-15)18-12-14-8-4-2-5-9-14/h2-13,16H,1H3/b18-12+/t13-,16+/m0/s1 |
| InChIKey |
SCJRRAASRQPPQB-KLFQZFQVSA-N |
| Molecular Weight |
257.764 g/mol |
| SMILES |
c1(\C=N\[C@]([C@](c2ccccc2)(Cl)[H])(C)[H])ccccc1 |
| SPLASH |
splash10-001i-0900000000-2330b2a4b3b1b7e6750f |
| Source of Spectrum |
F-56-7302-3 |
| Synonyms |
(1S,2S)-1-chloro-1-phenyl-N-[(E)-phenylmethylidene]-2-propanamine
N-[(E,1S,2S)-2-chloro-1-methyl-2-phenylethyl]-N-[(E)-phenylmethylidene]amine |
| Wiley ID |
858434 |
