| SpectraBase Spectrum ID |
J3Cityggy1s |
| Name |
guanidine, N''-[(Z)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxoethyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(2-phenylethoxy)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
548.217203402 u |
| Formula |
C31H28N6O4 |
| InChI |
InChI=1S/C31H28N6O4/c1-20-18-21(2)33-30(32-20)36-31(35-27(38)19-37-28(39)25-10-6-7-11-26(25)29(37)40)34-23-12-14-24(15-13-23)41-17-16-22-8-4-3-5-9-22/h3-15,18H,16-17,19H2,1-2H3,(H2,32,33,34,35,36,38) |
| InChIKey |
BVSCWABYXXHWEQ-UHFFFAOYSA-N |
| Molecular Weight |
548.603 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11963 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10021641; Lab Info: VGY; Lab Number: VGY-0200148 |
![guanidine, N''-[(Z)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxoethyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(2-phenylethoxy)phenyl]-](/api/spectrum/J3Cityggy1s/structure.png?h=300&w=458 "guanidine, N''-[(Z)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxoethyl]-N-(4,6-dimethyl-2-pyrimidinyl)-N'-[4-(2-phenylethoxy)phenyl]-")
