| SpectraBase Spectrum ID |
1kdlHUcEwCh |
| Name |
1H-pyrazol-5-ol, 1-(4-bromophenyl)-4-[(E)-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]methyl]-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 |
391.010244264 u |
| Formula |
C15H14BrN5OS |
| InChI |
InChI=1S/C15H14BrN5OS/c1-3-13-18-19-15(23-13)17-8-12-9(2)20-21(14(12)22)11-6-4-10(16)5-7-11/h4-8,22H,3H2,1-2H3/b17-8+ |
| InChIKey |
ZNIKXBMEZGZSLR-CAOOACKPSA-N |
| Molecular Weight |
392.275 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3799 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9298157; Lab Info:*0323264* |
![1H-pyrazol-5-ol, 1-(4-bromophenyl)-4-[(E)-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]methyl]-3-methyl-](/api/spectrum/1kdlHUcEwCh/structure.png?h=300&w=458 "1H-pyrazol-5-ol, 1-(4-bromophenyl)-4-[(E)-[(5-ethyl-1,3,4-thiadiazol-2-yl)imino]methyl]-3-methyl-")
