| SpectraBase Spectrum ID |
Aug0poKkMEi |
| Name |
benzo[b]thiophen-3(2H)-one, 2-[[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylene]-, (2Z)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.017556740 u |
| Formula |
C20H12ClNO4S |
| InChI |
InChI=1S/C20H12ClNO4S/c1-11-8-16(22(24)25)14(10-15(11)21)17-7-6-12(26-17)9-19-20(23)13-4-2-3-5-18(13)27-19/h2-10H,1H3/b19-9- |
| InChIKey |
RZTZWTUZTLQBOJ-OCKHKDLRSA-N |
| Molecular Weight |
397.832 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3309 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9278171; Lab Number: BAS 0324422 |
| Temperature |
23.85 °C |
![benzo[b]thiophen-3(2H)-one, 2-[[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylene]-, (2Z)-](/api/spectrum/Aug0poKkMEi/structure.png?h=300&w=458 "benzo[b]thiophen-3(2H)-one, 2-[[5-(5-chloro-4-methyl-2-nitrophenyl)-2-furanyl]methylene]-, (2Z)-")
