| SpectraBase Spectrum ID |
9xtXIRouurW |
| Name |
methyl (4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenoxy)acetate |
| 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/C13H14N2O3S2/c1-9-14-15-13(20-9)19-8-10-3-5-11(6-4-10)18-7-12(16)17-2/h3-6H,7-8H2,1-2H3 |
| InChIKey |
XSEZZUGKMUIVOH-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_1577 |
| 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/9234687; Labnumber: LP-2190518 |
| Temperature |
303 °C |
![methyl (4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenoxy)acetate](/api/spectrum/9xtXIRouurW/structure.png?h=300&w=458 "methyl (4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}phenoxy)acetate")
