| SpectraBase Spectrum ID |
65RLTvgHCbA |
| Name |
1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]- |
| 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/C32H31N3O2/c36-31(33-25-14-16-26(17-15-25)37-23-24-8-2-1-3-9-24)22-34-18-20-35(21-19-34)32-29-12-6-4-10-27(29)28-11-5-7-13-30(28)32/h1-17,32H,18-23H2,(H,33,36) |
| InChIKey |
SMOZLPRVDQYNKP-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6338 |
| 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/11318509 |
![1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]-](/api/spectrum/65RLTvgHCbA/structure.png?h=300&w=458 "1-piperazineacetamide, 4-(9H-fluoren-9-yl)-N-[4-(phenylmethoxy)phenyl]-")
