| SpectraBase Spectrum ID |
5NMrZvZ2uLk |
| Name |
ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-(4-chlorophenyl)-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 |
381.033875510 u |
| Formula |
C19H12ClN3O2S |
| InChI |
InChI=1S/C19H12ClN3O2S/c1-11(24)17-14(10-23(22-17)13-8-6-12(20)7-9-13)18(25)19-21-15-4-2-3-5-16(15)26-19/h2-10H,1H3 |
| InChIKey |
NLUXJLHEYYPUNJ-UHFFFAOYSA-N |
| Molecular Weight |
381.837 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10072 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226086; Lab Info: EGYP; Lab Number: EGYP-0000052 |
![ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-(4-chlorophenyl)-1H-pyrazol-3-yl]-](/api/spectrum/5NMrZvZ2uLk/structure.png?h=300&w=458 "ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-(4-chlorophenyl)-1H-pyrazol-3-yl]-")
