| SpectraBase Spectrum ID |
65SlQ1VbuYI |
| Name |
butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-methyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
347.166748229 u |
| Formula |
C18H25N3O2S |
| InChI |
InChI=1S/C18H25N3O2S/c1-12(2)10-15(22)19-17-21-20-16(24-17)11-23-14-8-6-13(7-9-14)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,21,22) |
| InChIKey |
BMRUOQRGUNHWSC-UHFFFAOYSA-N |
| Molecular Weight |
347.477 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_484 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7099894; Lab Info: LP; Lab Number: LP-3812025 |
| Temperature |
29.85 °C |
![butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-](/api/spectrum/65SlQ1VbuYI/structure.png?h=300&w=458 "butanamide, N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-")
