| SpectraBase Spectrum ID |
9eSC581Pi3p |
| Name |
1,1-dichloro-1a-phenyl-1,1a,7,7a-tetrahydrocyclopropa[b]chromene |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C16H12Cl2O/c17-16(18)14-10-11-6-4-5-9-13(11)19-15(14,16)12-7-2-1-3-8-12/h1-9,14H,10H2 |
| InChIKey |
ONUSTQNAQCDDEG-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_102 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: ZI/8036719; Labnumber: KAB-0000037 |
| Temperature |
303 °C |
![1,1-dichloro-1a-phenyl-1,1a,7,7a-tetrahydrocyclopropa[b]chromene](/api/spectrum/9eSC581Pi3p/structure.png?h=300&w=458 "1,1-dichloro-1a-phenyl-1,1a,7,7a-tetrahydrocyclopropa[b]chromene")
