| SpectraBase Spectrum ID |
1pKPcGD5HAW |
| Name |
6',7'-dimethoxy-1'-phenyl-4'H-spiro[cyclopentane-1,3'-isoquinoline] |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
321.172878983 u |
| Formula |
C21H23NO2 |
| InChI |
InChI=1S/C21H23NO2/c1-23-18-12-16-14-21(10-6-7-11-21)22-20(15-8-4-3-5-9-15)17(16)13-19(18)24-2/h3-5,8-9,12-13H,6-7,10-11,14H2,1-2H3 |
| InChIKey |
BVIFBLQHDFHPFC-UHFFFAOYSA-N |
| Molecular Weight |
321.420 g/mol |
| NMR Offset |
15.0036 |
| NMR Spectrometer Frequency |
250.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1393 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8315329; Lab Info: VG; Lab Number: VG-d008969 |
| Temperature |
23.85 °C |
![6',7'-dimethoxy-1'-phenyl-4'H-spiro[cyclopentane-1,3'-isoquinoline]](/api/spectrum/1pKPcGD5HAW/structure.png?h=300&w=458 "6',7'-dimethoxy-1'-phenyl-4'H-spiro[cyclopentane-1,3'-isoquinoline]")
