| SpectraBase Spectrum ID |
8RyFpd5NUpK |
| Name |
2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-phenylethanone |
| 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/C17H12Cl2N2O3S/c18-12-6-7-15(13(19)8-12)23-9-16-20-21-17(24-16)25-10-14(22)11-4-2-1-3-5-11/h1-8H,9-10H2 |
| InChIKey |
CRXRFFVLJJNMCJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_5548 |
| 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/11221780; Labnumber: 0745; IOH_ID: IOH-005549 |
![2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-phenylethanone](/api/spectrum/8RyFpd5NUpK/structure.png?h=300&w=458 "2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazol-2-yl}sulfanyl)-1-phenylethanone")
