SpectraBase Compound ID | 9dxOY5mDP6b |
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InChI | InChI=1S/C12H15NO3S/c1-9-2-6-11(7-3-9)17(15,16)8-12(14)13-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,13,14) |
InChIKey | ZXRBYRHJDAUYMH-UHFFFAOYSA-N |
Mol Weight | 253.32 g/mol |
Molecular Formula | C12H15NO3S |
Exact Mass | 253.077265 g/mol |
SpectraBase Spectrum ID | 5QKoBLGwtMx |
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Name | N-cyclopropyl-2-[(4-methylphenyl)sulfonyl]acetamide |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 253.077264518 u |
Formula | C12H15NO3S |
InChI | InChI=1S/C12H15NO3S/c1-9-2-6-11(7-3-9)17(15,16)8-12(14)13-10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,13,14) |
InChIKey | ZXRBYRHJDAUYMH-UHFFFAOYSA-N |
Molecular Weight | 253.316 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5304 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318625 |