| SpectraBase Spectrum ID |
CNWDZKQ7Kol |
| Name |
(Z)-3-Benzylamino-3-phenyl-1-thiophen-2-ylpropenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H17NOS |
| InChI |
InChI=1S/C20H17NOS/c22-19(20-12-7-13-23-20)14-18(17-10-5-2-6-11-17)21-15-16-8-3-1-4-9-16/h1-14,21H,15H2/b18-14- |
| InChIKey |
ZACBHFYIWCYBRK-JXAWBTAJSA-N |
| Molecular Weight |
319.422 g/mol |
| SMILES |
N(\C(=C/C(c1sccc1)=O)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-014i-0009000000-a817c9aacd5fe2547ef9 |
| Source of Spectrum |
C5-2003-2822-5 |
| Synonyms |
(2Z)-3-(benzylamino)-3-phenyl-1-(2-thienyl)-2-propen-1-one |
| Wiley ID |
1616332 |
