| SpectraBase Spectrum ID |
BcYxykMmnCC |
| Name |
butanamide, 4-(4-chlorophenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]- |
| 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/C21H21ClN2O2S/c1-15-4-6-16(7-5-15)13-19-14-23-21(27-19)24-20(25)3-2-12-26-18-10-8-17(22)9-11-18/h4-11,14H,2-3,12-13H2,1H3,(H,23,24,25) |
| InChIKey |
HZDHEFCVAHNRRK-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_204 |
| 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: NMR/10318645 |
![butanamide, 4-(4-chlorophenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-](/api/spectrum/BcYxykMmnCC/structure.png?h=300&w=458 "butanamide, 4-(4-chlorophenoxy)-N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-")
