| SpectraBase Spectrum ID |
APHPkpJXipb |
| Name |
N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)-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 |
269.127660122 u |
| Formula |
C14H15N5O |
| InChI |
InChI=1S/C14H15N5O/c15-13(16-9-5-2-1-3-6-9)19-14-17-11-8-4-7-10(11)12(20)18-14/h1-3,5-6H,4,7-8H2,(H4,15,16,17,18,19,20) |
| InChIKey |
NLEMRLQWSCSUHS-UHFFFAOYSA-N |
| Molecular Weight |
269.308 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_261 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12259951 |
![N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)-N-phenylguanidine](/api/spectrum/APHPkpJXipb/structure.png?h=300&w=458 "N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)-N-phenylguanidine")
