| SpectraBase Spectrum ID |
GuVe4VUXa0l |
| Name |
acetamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
537.071151019 u |
| Formula |
C23H19N7O3S3 |
| InChI |
InChI=1S/C23H19N7O3S3/c1-2-12-30-18-6-4-3-5-17(18)20-21(30)26-23(28-27-20)35-14-19(31)25-15-7-9-16(10-8-15)36(32,33)29-22-24-11-13-34-22/h2-11,13H,1,12,14H2,(H,24,29)(H,25,31) |
| InChIKey |
OYTLQMDPRSVLDM-UHFFFAOYSA-N |
| Molecular Weight |
537.631 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18453 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240904; Lab Info: NKS; Lab Number: NKS-0104011 |
![acetamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-](/api/spectrum/GuVe4VUXa0l/structure.png?h=300&w=458 "acetamide, 2-[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-")
