SpectraBase Compound ID | A4kEV1cwp7G |
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InChI | InChI=1S/C10H15NOS/c1-8(11(3)9(2)12)7-10-5-4-6-13-10/h4-6,8H,7H2,1-3H3 |
InChIKey | MTPDSLPKRUSIJH-UHFFFAOYSA-N |
Mol Weight | 197.3 g/mol |
Molecular Formula | C10H15NOS |
Exact Mass | 197.087435 g/mol |
SpectraBase Spectrum ID | 25VFpS8gm4O |
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Name | 2-MPA Acetyl derivative |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H15NOS |
InChI | InChI=1S/C10H15NOS/c1-8(11(3)9(2)12)7-10-5-4-6-13-10/h4-6,8H,7H2,1-3H3 |
InChIKey | MTPDSLPKRUSIJH-UHFFFAOYSA-N |
Molecular Weight | 197.296 g/mol |
SMILES | C(C(C)N(C)C(=O)C)c1cccs1 |
SPLASH | splash10-0a4i-9400000000-3c8da5e9245f545d23f4 |
Source of Spectrum | SWG-33-4067-0 |
Synonyms | N-methyl-N-(1-(thiophen-2-yl)propan-2-yl)acetamide |
Wiley ID | 1810719 |