| SpectraBase Spectrum ID |
ENuQggCb9YT |
| Name |
cyclopropa[b][1]benzopyran, 1,1a,7,7a-tetrahydro-1a,7-diphenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.135765199 u |
| Formula |
C22H18O |
| InChI |
InChI=1S/C22H18O/c1-3-9-16(10-4-1)21-18-13-7-8-14-20(18)23-22(15-19(21)22)17-11-5-2-6-12-17/h1-14,19,21H,15H2 |
| InChIKey |
JUFPLNWTZDOHHG-UHFFFAOYSA-N |
| Molecular Weight |
298.385 g/mol |
| NMR Offset |
14.5168 |
| NMR Spectrometer Frequency |
300.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1627 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: ZI/8037461; Lab Info: KAB; Lab Number: KAB-0000036 |
| Temperature |
23.85 °C |
![cyclopropa[b][1]benzopyran, 1,1a,7,7a-tetrahydro-1a,7-diphenyl-](/api/spectrum/ENuQggCb9YT/structure.png?h=300&w=458 "cyclopropa[b][1]benzopyran, 1,1a,7,7a-tetrahydro-1a,7-diphenyl-")
