| SpectraBase Spectrum ID |
6UGfuMOyiUx |
| Name |
N'-{3-[(4-chlorophenoxy)methyl]benzoyl}-2-(2-thienyl)acetohydrazide |
| 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/C20H17ClN2O3S/c21-16-6-8-17(9-7-16)26-13-14-3-1-4-15(11-14)20(25)23-22-19(24)12-18-5-2-10-27-18/h1-11H,12-13H2,(H,22,24)(H,23,25) |
| InChIKey |
NMBGPUDENKCEAK-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_10989 |
| 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/9080173; UBI_ID: UBI-010992 |
| Temperature |
313 °C |
![N'-{3-[(4-chlorophenoxy)methyl]benzoyl}-2-(2-thienyl)acetohydrazide](/api/spectrum/6UGfuMOyiUx/structure.png?h=300&w=458 "N'-{3-[(4-chlorophenoxy)methyl]benzoyl}-2-(2-thienyl)acetohydrazide")
