| SpectraBase Spectrum ID |
HG1xO6BMLA9 |
| Name |
2-methylphenyl 2-[3-(1-pyrrolidinylcarbothioyl)-1H-indol-1-yl]ethyl ether |
| 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/C22H24N2OS/c1-17-8-2-5-11-21(17)25-15-14-24-16-19(18-9-3-4-10-20(18)24)22(26)23-12-6-7-13-23/h2-5,8-11,16H,6-7,12-15H2,1H3 |
| InChIKey |
ZYNYFPHSVCDTFF-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_4913 |
| 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: 9676403; UBI_ID: UBI-004914 |
| Synonyms |
1-[2-(2-methylphenoxy)ethyl]-3-(1-pyrrolidinylcarbothioyl)-1H-indole |
| Temperature |
318 °C |
![2-methylphenyl 2-[3-(1-pyrrolidinylcarbothioyl)-1H-indol-1-yl]ethyl ether](/api/spectrum/HG1xO6BMLA9/structure.png?h=300&w=458 "2-methylphenyl 2-[3-(1-pyrrolidinylcarbothioyl)-1H-indol-1-yl]ethyl ether")
