| SpectraBase Spectrum ID |
32JGhM3tsvc |
| Name |
ethanone, 1-[4-(2-benzothiazolylcarbonyl)-1-(3-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)13-6-4-5-12(20)9-13)18(25)19-21-15-7-2-3-8-16(15)26-19/h2-10H,1H3 |
| InChIKey |
ZKGZZNDSSPSZMH-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_10069 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9226071; Lab Info: EGYP; Lab Number: EGYP-0000034 |
![1-[4-(Benzothiazole-2-carbonyl)-1-(3-chloro-phenyl)-1H-pyrazol-3-yl]-ethanone](/api/spectrum/32JGhM3tsvc/structure.png?h=300&w=458 "1-[4-(Benzothiazole-2-carbonyl)-1-(3-chloro-phenyl)-1H-pyrazol-3-yl]-ethanone")
