SpectraBase Compound ID | 4ZqyrNLsNH4 |
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InChI | InChI=1S/C14H22N2O3S2/c1-16(21(18,19)14-9-6-10-20-14)11-13(17)15-12-7-4-2-3-5-8-12/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,15,17) |
InChIKey | MFPFQJQJYIOKHS-UHFFFAOYSA-N |
Mol Weight | 330.46 g/mol |
Molecular Formula | C14H22N2O3S2 |
Exact Mass | 330.107185 g/mol |
SpectraBase Spectrum ID | G74T4K2L8QD |
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Name | N-cycloheptyl-2-[methyl(2-thienylsulfonyl)amino]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 330.107184921 u |
Formula | C14H22N2O3S2 |
InChI | InChI=1S/C14H22N2O3S2/c1-16(21(18,19)14-9-6-10-20-14)11-13(17)15-12-7-4-2-3-5-8-12/h6,9-10,12H,2-5,7-8,11H2,1H3,(H,15,17) |
InChIKey | MFPFQJQJYIOKHS-UHFFFAOYSA-N |
Molecular Weight | 330.461 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_2860 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12288114 |