| SpectraBase Spectrum ID |
5mzeeK1odIw |
| Name |
2-butanone, 4-[(4-chlorophenyl)thio]-4-phenyl- |
| 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/C16H15ClOS/c1-12(18)11-16(13-5-3-2-4-6-13)19-15-9-7-14(17)8-10-15/h2-10,16H,11H2,1H3 |
| InChIKey |
PHAXQSBDMLBFDN-UHFFFAOYSA-N |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_1299 |
| 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/8325068; Labnumber: AIS-0000192 |
| Temperature |
297 °C |
![2-butanone, 4-[(4-chlorophenyl)thio]-4-phenyl-](/api/spectrum/5mzeeK1odIw/structure.png?h=300&w=458 "2-butanone, 4-[(4-chlorophenyl)thio]-4-phenyl-")
