SpectraBase Compound ID | ZdJrrHzdCT |
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InChI | InChI=1S/C17H23F2N3O/c18-17(19)14-10-15(13-6-7-13)22(21-14)11-16(23)20-9-8-12-4-2-1-3-5-12/h4,10,13,17H,1-3,5-9,11H2,(H,20,23) |
InChIKey | YBHBTNYDSLXDOX-UHFFFAOYSA-N |
Mol Weight | 323.39 g/mol |
Molecular Formula | C17H23F2N3O |
Exact Mass | 323.180919 g/mol |
SpectraBase Spectrum ID | CBDY2knn6au |
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Name | N-[2-(1-cyclohexen-1-yl)ethyl]-2-[5-cyclopropyl-3-(difluoromethyl)-1H-pyrazol-1-yl]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 | 323.180918698 u |
Formula | C17H23F2N3O |
InChI | InChI=1S/C17H23F2N3O/c18-17(19)14-10-15(13-6-7-13)22(21-14)11-16(23)20-9-8-12-4-2-1-3-5-12/h4,10,13,17H,1-3,5-9,11H2,(H,20,23) |
InChIKey | YBHBTNYDSLXDOX-UHFFFAOYSA-N |
Molecular Weight | 323.388 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9087 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13228283 |