| SpectraBase Spectrum ID |
FH0zT5LvCVX |
| Name |
3-methyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide |
| 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(2)8-13(19)16-15-18-17-14(21-15)9-20-12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,16,18,19) |
| InChIKey |
OVQCEPRIFDPWHI-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4258 |
| 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: E01180; Labnumber: CEP5-5981; SBI_ID: SBI-004260 |
| Temperature |
318 °C |
![3-methyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide](/api/spectrum/FH0zT5LvCVX/structure.png?h=300&w=458 "3-methyl-N-{5-[(4-methylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}butanamide")
