SpectraBase Compound ID | 8KxHagQgCgH |
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InChI | InChI=1S/C17H25N3O4S/c18-25(23,24)15-8-6-13(7-9-15)10-11-19-16(21)12-20-17(22)14-4-2-1-3-5-14/h6-9,14H,1-5,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24) |
InChIKey | BMFFAMBVMPFUDT-UHFFFAOYSA-N |
Mol Weight | 367.46 g/mol |
Molecular Formula | C17H25N3O4S |
Exact Mass | 367.156577 g/mol |
SpectraBase Spectrum ID | 3xFeHA5uDwX |
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Name | N-[2-({2-[4-(aminosulfonyl)phenyl]ethyl}amino)-2-oxoethyl]cyclohexanecarboxamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 367.156577467 u |
Formula | C17H25N3O4S |
InChI | InChI=1S/C17H25N3O4S/c18-25(23,24)15-8-6-13(7-9-15)10-11-19-16(21)12-20-17(22)14-4-2-1-3-5-14/h6-9,14H,1-5,10-12H2,(H,19,21)(H,20,22)(H2,18,23,24) |
InChIKey | BMFFAMBVMPFUDT-UHFFFAOYSA-N |
Molecular Weight | 367.464 g/mol |
NMR Offset | 18.4085 |
NMR Spectrometer Frequency | 500.137 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9219 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229026 |