| SpectraBase Spectrum ID |
1PtYmuQDfan |
| Name |
2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol |
| 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/C19H22O5/c1-21-16-7-11-5-13-9-18(23-3)19(24-4)10-14(13)15(20)6-12(11)8-17(16)22-2/h7-10,15,20H,5-6H2,1-4H3 |
| InChIKey |
WIYMAFIQWXSJMQ-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_312 |
| 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/8045143; Labnumber: BAV-0000024 |
| Temperature |
303 °C |
![2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol](/api/spectrum/1PtYmuQDfan/structure.png?h=300&w=458 "2,3,7,8-tetramethoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ol")
