SpectraBase Compound ID | 68HmUHn3fyp |
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InChI | InChI=1S/C16H26N2O3S2/c1-12(2)15(18-23(20,21)14-10-7-11-22-14)16(19)17-13-8-5-3-4-6-9-13/h7,10-13,15,18H,3-6,8-9H2,1-2H3,(H,17,19) |
InChIKey | GNLLMKKWWWDYBW-UHFFFAOYSA-N |
Mol Weight | 358.51 g/mol |
Molecular Formula | C16H26N2O3S2 |
Exact Mass | 358.138485 g/mol |
SpectraBase Spectrum ID | HiHuTe9dq0H |
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Name | N-cycloheptyl-3-methyl-2-[(2-thienylsulfonyl)amino]butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 358.138485050 u |
Formula | C16H26N2O3S2 |
InChI | InChI=1S/C16H26N2O3S2/c1-12(2)15(18-23(20,21)14-10-7-11-22-14)16(19)17-13-8-5-3-4-6-9-13/h7,10-13,15,18H,3-6,8-9H2,1-2H3,(H,17,19) |
InChIKey | GNLLMKKWWWDYBW-UHFFFAOYSA-N |
Molecular Weight | 358.515 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_742 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12268736 |