| SpectraBase Spectrum ID |
43C1yBHc51V |
| Name |
butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
333.151098165 u |
| Formula |
C17H23N3O2S |
| InChI |
InChI=1S/C17H23N3O2S/c1-5-6-14(21)18-16-20-19-15(23-16)11-22-13-9-7-12(8-10-13)17(2,3)4/h7-10H,5-6,11H2,1-4H3,(H,18,20,21) |
| InChIKey |
OXGMWJYWPWUKQU-UHFFFAOYSA-N |
| Molecular Weight |
333.450 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_485 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7099904; Lab Info: LP; Lab Number: LP-3812020 |
| Temperature |
23.85 °C |
![butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/43C1yBHc51V/structure.png?h=300&w=458 "butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-")
