| SpectraBase Spectrum ID |
HIS5c4nZR7R |
| Name |
(1R,5S)-2-(3-(2-chlorophenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H14ClN3O3S/c1-18-13(8-4-2-3-5-9(8)16)17-19(15(18)23)10-6-11(20)14-21-7-12(10)22-14/h2-5,10,12,14H,6-7H2,1H3 |
| InChIKey |
NCWGORBIKXKLEE-UHFFFAOYSA-N |
| NMR Offset |
14.5168 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_1056 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
CDCl3 |
| Source File Reference |
VendorID: NMR/8275324; IOH_ID: IOH-001057 |
| Temperature |
297 °C |
![(1R,5S)-2-(3-(2-chlorophenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one](/api/spectrum/HIS5c4nZR7R/structure.png?h=300&w=458 "(1R,5S)-2-(3-(2-chlorophenyl)-4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)-6,8-dioxabicyclo[3.2.1]octan-4-one")
