| SpectraBase Spectrum ID |
4lI2fwRbcAx |
| Name |
N-[1'-(Aminocarbonyl)ethyl]-[4"-(thienylmethoxy)phenylyl]amine |
| Comments |
Note: The molecular formula of the structure shown is C14H14N2O2S - which differs from the formula reported for the mass spectrum (C15H18N2O2S) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2S |
| InChI |
InChI=1S/C14H14N2O2S/c1-9(14(15)17)16-12-5-4-10(7-13(12)16)18-8-11-3-2-6-19-11/h2-7,9H,8H2,1H3,(H2,15,17) |
| InChIKey |
SFHWFQPEMLVTQB-UHFFFAOYSA-N |
| Molecular Weight |
274.338 g/mol |
| SMILES |
NC(=O)C(C)N1c2c1cc(cc2)OCc1cccs1 |
| SPLASH |
splash10-0002-9030000000-bc968a773f71bddc456b |
| Source of Spectrum |
OP-26-180-3 |
| Synonyms |
N-[1'-(Aminocarbonyl)ethyl]-[4''-(thienylmethoxy)phenyl]amine |
| Wiley ID |
850755 |
![N-[1'-(Aminocarbonyl)ethyl]-[4"-(thienylmethoxy)phenylyl]amine](/api/spectrum/4lI2fwRbcAx/structure.png?h=300&w=458 "N-[1'-(Aminocarbonyl)ethyl]-[4\"-(thienylmethoxy)phenylyl]amine")
