![N-(1-naphthyl)-N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine](/api/spectrum/LgeGQT3UAbh/structure.png?h=300&w=458 "N-(1-naphthyl)-N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine")
| SpectraBase Compound ID | BaQIAohWeGD |
|---|---|
| InChI | InChI=1S/C18H17N5O/c19-17(20-14-9-3-6-11-5-1-2-7-12(11)14)23-18-21-15-10-4-8-13(15)16(24)22-18/h1-3,5-7,9H,4,8,10H2,(H4,19,20,21,22,23,24) |
| InChIKey | LOFHAVLBSWQMMO-UHFFFAOYSA-N |
| Mol Weight | 319.37 g/mol |
| Molecular Formula | C18H17N5O |
| Exact Mass | 319.14331 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | LgeGQT3UAbh |
|---|---|
| Name | N-(1-naphthyl)-N''-(4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-2-yl)guanidine |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.143310186 u |
| Formula | C18H17N5O |
| InChI | InChI=1S/C18H17N5O/c19-17(20-14-9-3-6-11-5-1-2-7-12(11)14)23-18-21-15-10-4-8-13(15)16(24)22-18/h1-3,5-7,9H,4,8,10H2,(H4,19,20,21,22,23,24) |
| InChIKey | LOFHAVLBSWQMMO-UHFFFAOYSA-N |
| Molecular Weight | 319.368 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_262 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12259952 |