| SpectraBase Spectrum ID |
CT4XgjLFWNs |
| Name |
acetamide, 2-phenoxy-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]- |
| 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/C21H21N3O4S/c25-21(14-28-18-9-5-2-6-10-18)22-20-13-19(16-7-3-1-4-8-16)23-24(20)17-11-12-29(26,27)15-17/h1-10,13,17H,11-12,14-15H2,(H,22,25) |
| InChIKey |
QBKSWUSBJBVGEJ-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_8954 |
| 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: F33863; Labnumber: CHERN-00235 |
![acetamide, 2-phenoxy-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-](/api/spectrum/CT4XgjLFWNs/structure.png?h=300&w=458 "acetamide, 2-phenoxy-N-[3-phenyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazol-5-yl]-")
