| SpectraBase Spectrum ID |
8Ha4moBbpZe |
| Name |
1H-purine-7-acetamide, N-[3-(hexyloxy)phenyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H27N5O4/c1-4-5-6-7-11-30-16-10-8-9-15(12-16)23-17(27)13-26-14-22-19-18(26)20(28)25(3)21(29)24(19)2/h8-10,12,14H,4-7,11,13H2,1-3H3,(H,23,27) |
| InChIKey |
HIJSLLMKJUVVQS-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8480 |
| 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/12241683; Labnumber: SAD-0202034 |
![1H-purine-7-acetamide, N-[3-(hexyloxy)phenyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-](/api/spectrum/8Ha4moBbpZe/structure.png?h=300&w=458 "1H-purine-7-acetamide, N-[3-(hexyloxy)phenyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-")
