| SpectraBase Spectrum ID |
JfMPcjFbDuC |
| Name |
1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone |
| 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/C12H12N2O2S2/c1-8-13-14-12(18-8)17-7-11(15)9-3-5-10(16-2)6-4-9/h3-6H,7H2,1-2H3 |
| InChIKey |
QHCSIWSQYWQLGA-UHFFFAOYSA-N |
| NMR Offset |
16.579 |
| NMR Spectrometer Frequency |
250.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_4085 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/8301020; Labnumber: L-25,Dontzova; IOH_ID: IOH-004086 |
| Temperature |
297 °C |
![1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone](/api/spectrum/JfMPcjFbDuC/structure.png?h=300&w=458 "1-(4-methoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone")
