| SpectraBase Spectrum ID |
2xDdcCCpZ5m |
| Name |
N''-[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-N-phenylguanidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.122574741 u |
| Formula |
C13H15N5O2 |
| InChI |
InChI=1S/C13H15N5O2/c1-20-8-10-7-11(19)17-13(16-10)18-12(14)15-9-5-3-2-4-6-9/h2-7H,8H2,1H3,(H4,14,15,16,17,18,19) |
| InChIKey |
VRBOOTFRDIFPNI-UHFFFAOYSA-N |
| Molecular Weight |
273.296 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_268 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259958 |
![N''-[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-N-phenylguanidine](/api/spectrum/2xDdcCCpZ5m/structure.png?h=300&w=458 "N''-[6-(methoxymethyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]-N-phenylguanidine")
