| SpectraBase Spectrum ID |
8dSd0K4xlrD |
| Name |
4(3H)-pyrimidinone, 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(4-ethyl-1-piperazinyl)- |
| 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/C13H19N7OS2/c1-2-19-3-5-20(6-4-19)12-15-9(7-10(21)16-12)8-22-13-18-17-11(14)23-13/h7H,2-6,8H2,1H3,(H2,14,17)(H,15,16,21) |
| InChIKey |
NUKKECNRJBKWPY-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_3708 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: F18110; Labnumber: VGU-106568 |
![4(3H)-pyrimidinone, 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(4-ethyl-1-piperazinyl)-](/api/spectrum/8dSd0K4xlrD/structure.png?h=300&w=458 "4(3H)-pyrimidinone, 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(4-ethyl-1-piperazinyl)-")
