| SpectraBase Spectrum ID |
EtgTzSz6eVb |
| Name |
2,3-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H23NO3/c1-24-17-9-5-15(6-10-17)19-21(13-3-4-14-21)20(23)22(19)16-7-11-18(25-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3 |
| InChIKey |
KNCCXERJPCMRDH-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23903 |
| 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: D43916; Labnumber: RPBH-452; SBI_ID: SBI-023907 |
| Temperature |
300 °C |
![2,3-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one](/api/spectrum/EtgTzSz6eVb/structure.png?h=300&w=458 "2,3-bis(4-methoxyphenyl)-2-azaspiro[3.4]octan-1-one")
