| SpectraBase Spectrum ID |
G1V5x2JpWFd |
| Name |
isoquinoline, 1-[[[5-(4-methylphenyl)-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/C19H15N3OS/c1-13-6-8-15(9-7-13)18-22-21-17(23-18)12-24-19-16-5-3-2-4-14(16)10-11-20-19/h2-11H,12H2,1H3 |
| InChIKey |
YZOQSKZLTMUEER-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4433 |
| 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/17241628; Labnumber: 21c5291 |
![isoquinoline, 1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]thio]-](/api/spectrum/G1V5x2JpWFd/structure.png?h=300&w=458 "isoquinoline, 1-[[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]thio]-")
