![ethyl (2-{[(3-chloroanilino)(imino)methyl]amino}-6-hydroxy-4-pyrimidinyl)acetate](/api/spectrum/IoUgNv8jSSJ/structure.png?h=300&w=458 "ethyl (2-{[(3-chloroanilino)(imino)methyl]amino}-6-hydroxy-4-pyrimidinyl)acetate")
| SpectraBase Compound ID | GI85p42Y4Sv |
|---|---|
| InChI | InChI=1S/C15H16ClN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-4-9(16)6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22) |
| InChIKey | MXANTEMDEXDIQB-UHFFFAOYSA-N |
| Mol Weight | 349.78 g/mol |
| Molecular Formula | C15H16ClN5O3 |
| Exact Mass | 349.094167 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IoUgNv8jSSJ |
|---|---|
| Name | ethyl (2-{[(3-chloroanilino)(imino)methyl]amino}-6-hydroxy-4-pyrimidinyl)acetate |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 349.094167092 u |
| Formula | C15H16ClN5O3 |
| InChI | InChI=1S/C15H16ClN5O3/c1-2-24-13(23)8-11-7-12(22)20-15(19-11)21-14(17)18-10-5-3-4-9(16)6-10/h3-7H,2,8H2,1H3,(H4,17,18,19,20,21,22) |
| InChIKey | MXANTEMDEXDIQB-UHFFFAOYSA-N |
| Molecular Weight | 349.778 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2020_368 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/12268110 |