| SpectraBase Spectrum ID |
CUOmmNT6svX |
| Name |
2(1H)-pyrimidinone, 1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]- |
| 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/C18H16ClN3O/c19-16-8-4-7-15(11-16)13-22-10-9-17(21-18(22)23)20-12-14-5-2-1-3-6-14/h1-11H,12-13H2,(H,20,21,23) |
| InChIKey |
HHLMOCFXKVHDNN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_5274 |
| 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/17317291; Labnumber: TIM-0000001 |
![2(1H)-pyrimidinone, 1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]-](/api/spectrum/CUOmmNT6svX/structure.png?h=300&w=458 "2(1H)-pyrimidinone, 1-[(3-chlorophenyl)methyl]-4-[(phenylmethyl)amino]-")
