N-{4-[(2R,3R)-3-(Hydroxymethyl)-4-methyl-5-oxo-2-morpholinyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide
12989
Reference
N-{4-[(2R,3R)-3-(Hydroxymethyl)-4-methyl-5-oxo-2-morpholinyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide Structure
Systematic / IUPAC Name: N-[4-[(2R,3R)-3-(Hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-2,5-dimethylpyrazole-3-carboxamide
ID: Reference12989
Other Names: NAT36-531687
Formula: C18H22N4O4
Spectral Data
N-{4-[(2R,3R)-3-(Hydroxymethyl)-4-methyl-5-oxo-2-morpholinyl]phenyl}-1,3-dimethyl-1H-pyrazole-5-carboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1099 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/30/2024 5:46:29 PM |
Identificators
| InChI | InChI=1S/C18H22N4O4/c1-11-8-14(22(3)20-11)18(25)19-13-6-4-12(5-7-13)17-15(9-23)21(2)16(24)10-26-17/h4-8,15,17,23H,9-10H2,1-3H3,(H,19,25)/t15-,17-/m1/s1 |
| InChI Key | XAFHOLKHHRVKTN-NVXWUHKLSA-N |
| Canonical SMILES | CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3C(N(C(=O)CO3)C)CO)C |
| CAS | |
| Splash | |
| Other Names | NAT36-531687 |