| SpectraBase Spectrum ID |
D8BruKJ0rfa |
| Name |
11-[4-(cyclohexylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.274658710 u |
| Formula |
C24H33N7O |
| InChI |
InChI=1S/C24H33N7O/c32-21-10-6-9-20-18-13-17(15-31(20)21)14-30(16-18)24-27-22(25-19-7-2-1-3-8-19)26-23(28-24)29-11-4-5-12-29/h6,9-10,17-19H,1-5,7-8,11-16H2,(H,25,26,27,28) |
| InChIKey |
REXFQWUCQPHSHL-UHFFFAOYSA-N |
| Molecular Weight |
435.576 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3021 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13230461; Lab Info: VOR; Lab Number: VOR-0000018 |
![11-[4-(cyclohexylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one](/api/spectrum/D8BruKJ0rfa/structure.png?h=300&w=458 "11-[4-(cyclohexylamino)-6-(pyrrolidin-1-yl)-1,3,5-triazin-2-yl]-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-6-one")
