| SpectraBase Spectrum ID |
Bgm1u2OQQaD |
| Name |
1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[2-(octyloxy)ethyl]amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.242689875 u |
| Formula |
C18H31N5O3 |
| InChI |
InChI=1S/C18H31N5O3/c1-5-6-7-8-9-10-12-26-13-11-19-17-20-15-14(21(17)2)16(24)23(4)18(25)22(15)3/h5-13H2,1-4H3,(H,19,20) |
| InChIKey |
PGDRZRRHCDHRIS-UHFFFAOYSA-N |
| Molecular Weight |
365.478 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8934 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9290348; Lab Info: LP; Lab Number: LP-KV00998 |
![1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[2-(octyloxy)ethyl]amino]-](/api/spectrum/Bgm1u2OQQaD/structure.png?h=300&w=458 "1H-purine-2,6-dione, 3,7-dihydro-1,3,7-trimethyl-8-[[2-(octyloxy)ethyl]amino]-")
