| SpectraBase Spectrum ID |
ETuUKoS7sN8 |
| Name |
benzamide, 4-(1,1-dimethylethyl)-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 |
423.198048358 u |
| Formula |
C24H29N3O2S |
| InChI |
InChI=1S/C24H29N3O2S/c1-23(2,3)17-9-7-16(8-10-17)21(28)25-22-27-26-20(30-22)15-29-19-13-11-18(12-14-19)24(4,5)6/h7-14H,15H2,1-6H3,(H,25,27,28) |
| InChIKey |
LAKRVHGBPQATKW-UHFFFAOYSA-N |
| Molecular Weight |
423.575 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_904 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7098975; Lab Info: LP; Lab Number: LP-3812006 |
![benzamide, 4-(1,1-dimethylethyl)-N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-](/api/spectrum/ETuUKoS7sN8/structure.png?h=300&w=458 "benzamide, 4-(1,1-dimethylethyl)-N-[5-[[4-(1,1-dimethylethyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-")
