| SpectraBase Spectrum ID |
82l1E3ViJF6 |
| Name |
2,2-dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide |
| 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/C15H19N3O2S/c1-10-5-7-11(8-6-10)20-9-12-17-18-14(21-12)16-13(19)15(2,3)4/h5-8H,9H2,1-4H3,(H,16,18,19) |
| InChIKey |
DUHPWZFRBWAQAQ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_17555 |
| 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: D29145; Labnumber: CEP2K-02173; SBI_ID: SBI-017558 |
| Temperature |
306 °C |
![2,2-dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide](/api/spectrum/82l1E3ViJF6/structure.png?h=300&w=458 "2,2-dimethyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}propanamide")
