| SpectraBase Spectrum ID |
KDZBELbyKT2 |
| Name |
piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]- |
| 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/C26H28N2O5/c29-26(16-30-19-6-8-23-21(14-19)20-3-1-2-4-22(20)33-23)28-11-9-27(10-12-28)15-18-5-7-24-25(13-18)32-17-31-24/h5-8,13-14H,1-4,9-12,15-17H2 |
| InChIKey |
FHCCVUVRMLGWKL-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4261 |
| 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: NMR/11308747 |
![piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]-](/api/spectrum/KDZBELbyKT2/structure.png?h=300&w=458 "piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[[(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)oxy]acetyl]-")
