| SpectraBase Spectrum ID |
4BB96es5dOT |
| Name |
propanamide, 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 |
319.135448100 u |
| Formula |
C16H21N3O2S |
| InChI |
InChI=1S/C16H21N3O2S/c1-5-13(20)17-15-19-18-14(22-15)10-21-12-8-6-11(7-9-12)16(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,19,20) |
| InChIKey |
ZPWOOAMJHFGCCP-UHFFFAOYSA-N |
| Molecular Weight |
319.423 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_483 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7099612; Lab Info: LP; Lab Number: LP-3812017 |
| Temperature |
23.85 °C |
![propanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/4BB96es5dOT/structure.png?h=300&w=458 "propanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-")
