SpectraBase Compound ID | DfV3K34A7Id |
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InChI | InChI=1S/C19H21ClN2O2/c1-24-18-10-9-14(20)13-15(18)19(23)21-16-7-3-4-8-17(16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23) |
InChIKey | YFIOWPSMHSZFEY-UHFFFAOYSA-N |
Mol Weight | 344.84 g/mol |
Molecular Formula | C19H21ClN2O2 |
Exact Mass | 344.129156 g/mol |
SpectraBase Spectrum ID | 3sEJGoYBcYQ |
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Name | 5-chloro-2-methoxy-N-[2-(1-piperidinyl)phenyl]benzamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 344.129155622 u |
Formula | C19H21ClN2O2 |
InChI | InChI=1S/C19H21ClN2O2/c1-24-18-10-9-14(20)13-15(18)19(23)21-16-7-3-4-8-17(16)22-11-5-2-6-12-22/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,21,23) |
InChIKey | YFIOWPSMHSZFEY-UHFFFAOYSA-N |
Molecular Weight | 344.842 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8719 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12318989 |