| SpectraBase Spectrum ID |
LDiFt18hcZq |
| Name |
2-(4-chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H19ClN2O2/c1-12(13-8-10-19-11-9-13)20-16(21)17(2,3)22-15-6-4-14(18)5-7-15/h4-12H,1-3H3,(H,20,21) |
| InChIKey |
BMOFKTDBQRITMO-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15420 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: UZI/9318122; Labnumber: NSB-0098182; UZI_ID: UZI-015424 |
| Temperature |
308 °C |
![2-(4-chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide](/api/spectrum/LDiFt18hcZq/structure.png?h=300&w=458 "2-(4-chlorophenoxy)-2-methyl-N-[1-(4-pyridinyl)ethyl]propanamide")
