| SpectraBase Spectrum ID |
8bBGCcBl532 |
| Name |
1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 6-[2-(4-chlorophenyl)ethyl]-3,4,6,7-tetrahydro-4-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 |
367.108754530 u |
| Formula |
C20H18ClN3O2 |
| InChI |
InChI=1S/C20H18ClN3O2/c21-15-8-6-13(7-9-15)10-11-24-12-16-17(19(24)25)18(23-20(26)22-16)14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H2,22,23,26) |
| InChIKey |
SGBRJZRKNPFESQ-UHFFFAOYSA-N |
| Molecular Weight |
367.836 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_8582 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12719892 |
![1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 6-[2-(4-chlorophenyl)ethyl]-3,4,6,7-tetrahydro-4-phenyl-](/api/spectrum/8bBGCcBl532/structure.png?h=300&w=458 "1H-pyrrolo[3,4-d]pyrimidine-2,5-dione, 6-[2-(4-chlorophenyl)ethyl]-3,4,6,7-tetrahydro-4-phenyl-")
