| SpectraBase Spectrum ID |
CaotjqqEZLL |
| Name |
2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone |
| 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/C18H24N2O2/c1-20(13-6-4-3-5-7-13)12-18(21)16-11-19-17-10-14(22-2)8-9-15(16)17/h8-11,13,19H,3-7,12H2,1-2H3 |
| InChIKey |
YDJJOCDUSSPQRQ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_9567 |
| 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: D47839; Labnumber: SIMAK-01563; SBI_ID: SBI-009570 |
| Temperature |
318 °C |
![2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone](/api/spectrum/CaotjqqEZLL/structure.png?h=300&w=458 "2-[cyclohexyl(methyl)amino]-1-(6-methoxy-1H-indol-3-yl)ethanone")
