| SpectraBase Spectrum ID |
C109zDdBk3t |
| Name |
ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-(4-methyl-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/C12H18N8O2/c1-8-10(9(21)7-19-5-3-18(2)4-6-19)14-17-20(8)12-11(13)15-22-16-12/h3-7H2,1-2H3,(H2,13,15) |
| InChIKey |
RXSUPWROCBFKFU-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_5920 |
| 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: NMR/10210350; Labnumber: VUR-0000968 |
| Temperature |
297 °C |
![ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-(4-methyl-1-piperazinyl)-](/api/spectrum/C109zDdBk3t/structure.png?h=300&w=458 "ethanone, 1-[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-1H-1,2,3-triazol-4-yl]-2-(4-methyl-1-piperazinyl)-")
