| SpectraBase Spectrum ID |
37bIScEMr78 |
| Name |
2,3-butanediol, 1,4-bis[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thio]- |
| 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/C22H22N4O4S2/c27-17(11-31-13-19-23-25-21(29-19)15-7-3-1-4-8-15)18(28)12-32-14-20-24-26-22(30-20)16-9-5-2-6-10-16/h1-10,17-18,27-28H,11-14H2 |
| InChIKey |
RTJUVEVAHNDQMY-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4408 |
| 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/17241596; Labnumber: 21c5255 |
![2,3-butanediol, 1,4-bis[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thio]-](/api/spectrum/37bIScEMr78/structure.png?h=300&w=458 "2,3-butanediol, 1,4-bis[[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]thio]-")
