| SpectraBase Spectrum ID |
K6JzXu5hVBd |
| Name |
4-pyrimidinecarboxamide, N-[2-[(cyclopropylamino)carbonyl]phenyl]-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C17H18N4O4/c1-20-13(9-14(22)21(2)17(20)25)16(24)19-12-6-4-3-5-11(12)15(23)18-10-7-8-10/h3-6,9-10H,7-8H2,1-2H3,(H,18,23)(H,19,24) |
| InChIKey |
GFLYYLPWOUKPHL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_4034 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/17241241; Labnumber: 21c5163 |
![4-pyrimidinecarboxamide, N-[2-[(cyclopropylamino)carbonyl]phenyl]-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-](/api/spectrum/K6JzXu5hVBd/structure.png?h=300&w=458 "4-pyrimidinecarboxamide, N-[2-[(cyclopropylamino)carbonyl]phenyl]-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-")
