| SpectraBase Spectrum ID |
8Su5jGbJj0J |
| Name |
isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
466.113332929 u |
| Formula |
C23H22N4O3S2 |
| InChI |
InChI=1S/C23H22N4O3S2/c1-29-19-10-16-8-9-26(12-17(16)11-20(19)30-2)21(28)14-32-23-25-24-22-27(23)18(13-31-22)15-6-4-3-5-7-15/h3-7,10-11,13H,8-9,12,14H2,1-2H3 |
| InChIKey |
YPKSUHGEABSVST-UHFFFAOYSA-N |
| Molecular Weight |
466.574 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1630 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13259984 |
![isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]acetyl]-](/api/spectrum/8Su5jGbJj0J/structure.png?h=300&w=458 "isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-[[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]acetyl]-")
