| SpectraBase Spectrum ID |
Fp65XdaPDil |
| Name |
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide |
| 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/C19H17ClN2O2S/c1-2-17(24-15-6-4-3-5-7-15)18(23)22-19-21-16(12-25-19)13-8-10-14(20)11-9-13/h3-12,17H,2H2,1H3,(H,21,22,23) |
| InChIKey |
MYAAXXFYQYAHIT-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_12681 |
| 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/8031574; Labnumber: NSB0011598; UZI_ID: UZI-012685 |
| Temperature |
318 °C |
![N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide](/api/spectrum/Fp65XdaPDil/structure.png?h=300&w=458 "N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide")
