| SpectraBase Spectrum ID |
3O7oP3TvHQc |
| Name |
urea, N-[(E)-(cyclopentylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-N'-(3,4-dichlorophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
420.123214751 u |
| Formula |
C19H22Cl2N6O |
| InChI |
InChI=1S/C19H22Cl2N6O/c1-11-9-12(2)23-17(22-11)26-18(24-13-5-3-4-6-13)27-19(28)25-14-7-8-15(20)16(21)10-14/h7-10,13H,3-6H2,1-2H3,(H3,22,23,24,25,26,27,28) |
| InChIKey |
RQUCWVKGEGTCCX-UHFFFAOYSA-N |
| Molecular Weight |
421.332 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12013 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10024140; Lab Info: VGY; Lab Number: VGY-0200202 |
![urea, N-[(E)-(cyclopentylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-N'-(3,4-dichlorophenyl)-](/api/spectrum/3O7oP3TvHQc/structure.png?h=300&w=458 "urea, N-[(E)-(cyclopentylamino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]-N'-(3,4-dichlorophenyl)-")
