| SpectraBase Spectrum ID |
3sFypQs2g51 |
| Name |
6',7'-dimethoxy-1'-(methylthio)-4'H-spiro[cyclopentane-1,3'-isoquinoline] |
| 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/C16H21NO2S/c1-18-13-8-11-10-16(6-4-5-7-16)17-15(20-3)12(11)9-14(13)19-2/h8-9H,4-7,10H2,1-3H3 |
| InChIKey |
BRBRPRUPAFZBRK-UHFFFAOYSA-N |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7529_578 |
| 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/8325522; Labnumber: VG-0000776 |
| Temperature |
303 °C |
![6',7'-dimethoxy-1'-(methylthio)-4'H-spiro[cyclopentane-1,3'-isoquinoline]](/api/spectrum/3sFypQs2g51/structure.png?h=300&w=458 "6',7'-dimethoxy-1'-(methylthio)-4'H-spiro[cyclopentane-1,3'-isoquinoline]")
