| SpectraBase Spectrum ID |
HPmB5pohcic |
| Name |
ethanone, 1-(4-chlorophenyl)-2-[(9,10-dihydro-5-methyl-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.037581166 u |
| Formula |
C19H15ClN4OS2 |
| InChI |
InChI=1S/C19H15ClN4OS2/c1-10-21-18-16(13-3-2-4-15(13)27-18)17-22-23-19(24(10)17)26-9-14(25)11-5-7-12(20)8-6-11/h5-8H,2-4,9H2,1H3 |
| InChIKey |
YYNYUJDBLVTGBY-UHFFFAOYSA-N |
| Molecular Weight |
414.929 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18264 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270564; Lab Info: ART; Lab Number: DAN-034 |
![ethanone, 1-(4-chlorophenyl)-2-[(9,10-dihydro-5-methyl-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-](/api/spectrum/HPmB5pohcic/structure.png?h=300&w=458 "ethanone, 1-(4-chlorophenyl)-2-[(9,10-dihydro-5-methyl-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)thio]-")
