| SpectraBase Spectrum ID |
3STNDEWxrvR |
| Name |
ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-phenyl-1H-pyrazol-3-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 |
347.072847843 u |
| Formula |
C19H13N3O2S |
| InChI |
InChI=1S/C19H13N3O2S/c1-12(23)17-14(11-22(21-17)13-7-3-2-4-8-13)18(24)19-20-15-9-5-6-10-16(15)25-19/h2-11H,1H3 |
| InChIKey |
SHGFVELWNDUVRG-UHFFFAOYSA-N |
| Molecular Weight |
347.392 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10068 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226060; Lab Info: EGYP; Lab Number: EGYP-0000023 |
![1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-phenyl-1H-pyrazol-3-yl]ethanone](/api/spectrum/3STNDEWxrvR/structure.png?h=300&w=458 "1-[4-(1,3-Benzothiazol-2-ylcarbonyl)-1-phenyl-1H-pyrazol-3-yl]ethanone")
