| SpectraBase Spectrum ID |
BO8iulOtpB3 |
| Name |
N-(2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)leucine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.137890453 u |
| Formula |
C13H18N4O3 |
| InChI |
InChI=1S/C13H18N4O3/c1-6(2)5-9(13(18)19)17-11-10-12(15-7(3)14-11)20-8(4)16-10/h6,9H,5H2,1-4H3,(H,18,19)(H,14,15,17) |
| InChIKey |
OABYFRXECDYIIL-UHFFFAOYSA-N |
| Molecular Weight |
278.312 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1928 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278649 |
![N-(2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)leucine](/api/spectrum/BO8iulOtpB3/structure.png?h=300&w=458 "N-(2,5-dimethyl[1,3]oxazolo[5,4-d]pyrimidin-7-yl)leucine")
