| SpectraBase Spectrum ID |
FHmak1JpLSZ |
| Name |
2-(N-Bromoacetylamino)-3-(2'-thienylcarbonyl)naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12BrNO2S |
| InChI |
InChI=1S/C17H12BrNO2S/c18-10-16(20)19-14-9-12-5-2-1-4-11(12)8-13(14)17(21)15-6-3-7-22-15/h1-9H,10H2,(H,19,20) |
| InChIKey |
PJTPYAHGPCUFJD-UHFFFAOYSA-N |
| Molecular Weight |
374.252 g/mol |
| SMILES |
N(c1c(C(c2sccc2)=O)cc2ccccc2c1)C(=O)CBr |
| SPLASH |
splash10-0ik9-0954000000-d46f3f5297a470895af0 |
| Source of Spectrum |
EMC-30-494-18a |
| Synonyms |
2-Bromo-N-(3-(thiophene-2-carbonyl)naphthalen-2-yl)acetamide
2-Bromo-N-[3-[oxo(thiophen-2-yl)methyl]-2-naphthalenyl]acetamide
2-Bromo-N-[3-(thiophene-2-carbonyl)naphthalen-2-yl]acetamide
2-Bromo-N-[3-(thiophene-2-carbonyl)-2-naphthyl]acetamide
2-Bromanyl-N-(3-thiophen-2-ylcarbonylnaphthalen-2-yl)ethanamide |
| Wiley ID |
1735576 |
