| SpectraBase Spectrum ID |
IjGGJmRCVEG |
| Name |
N-{4-acetyl-5-[3,4-bis(benzyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
475.156577467 u |
| Formula |
C26H25N3O4S |
| InChI |
InChI=1S/C26H25N3O4S/c1-18(30)27-26-28-29(19(2)31)25(34-26)22-13-14-23(32-16-20-9-5-3-6-10-20)24(15-22)33-17-21-11-7-4-8-12-21/h3-15,25H,16-17H2,1-2H3,(H,27,28,30) |
| InChIKey |
WSBDRWBOXOLCOX-UHFFFAOYSA-N |
| Molecular Weight |
475.563 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1282 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269471 |
![N-{4-acetyl-5-[3,4-bis(benzyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide](/api/spectrum/IjGGJmRCVEG/structure.png?h=300&w=458 "N-{4-acetyl-5-[3,4-bis(benzyloxy)phenyl]-4,5-dihydro-1,3,4-thiadiazol-2-yl}acetamide")
