| SpectraBase Spectrum ID |
4B1ONpNATOJ |
| Name |
benzothiophen-3-yl-(4-methoxyphenyl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13NOS |
| InChI |
InChI=1S/C15H13NOS/c1-17-12-8-6-11(7-9-12)16-14-10-18-15-5-3-2-4-13(14)15/h2-10,16H,1H3 |
| InChIKey |
DIMSHSFRWWPWBS-UHFFFAOYSA-N |
| Molecular Weight |
255.335 g/mol |
| SMILES |
N(c1c2c(sc1)cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-052f-0090000000-80a5d1200728122254bc |
| Source of Spectrum |
K1-2004-3684-7 |
| Synonyms |
N-(4-methoxyphenyl)-1-benzothiophen-3-amine
N-(4-methoxyphenyl)benzothiophen-3-amine |
| Wiley ID |
1561413 |
