| SpectraBase Spectrum ID |
FAbuMdEjyu9 |
| Name |
N-(3-chlorophenyl)-4-[2-(cyclopentyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide |
| 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/C23H24ClN3O3/c1-14-20(22(28)26-16-8-6-7-15(24)13-16)21(27-23(29)25-14)18-11-4-5-12-19(18)30-17-9-2-3-10-17/h4-8,11-13,17,21H,2-3,9-10H2,1H3,(H,26,28)(H2,25,27,29) |
| InChIKey |
ZJUAOKORLFMQCX-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_30790 |
| 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: 1727792; SBI_ID: SBI-030794 |
| Temperature |
318 °C |
![N-(3-chlorophenyl)-4-[2-(cyclopentyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide](/api/spectrum/FAbuMdEjyu9/structure.png?h=300&w=458 "N-(3-chlorophenyl)-4-[2-(cyclopentyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxamide")
