For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propyl 4-methylbenzenesulfonate
SpectraBase Compound ID LyPtrqdzmLS
InChI InChI=1S/C23H27NO3S/c1-17-12-14-19(15-13-17)28(25,26)27-16-6-8-18-7-5-10-21-20-9-3-4-11-22(20)24(2)23(18)21/h3-4,9,11-15,18H,5-8,10,16H2,1-2H3
InChIKey ULQRUGNRXXIZPN-UHFFFAOYSA-N
Mol Weight 397.53 g/mol
Molecular Formula C23H27NO3S
Exact Mass 397.171165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BbkGNOOmvkb
Name 3-(9-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)propyl 4-methylbenzenesulfonate
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/C23H27NO3S/c1-17-12-14-19(15-13-17)28(25,26)27-16-6-8-18-7-5-10-21-20-9-3-4-11-22(20)24(2)23(18)21/h3-4,9,11-15,18H,5-8,10,16H2,1-2H3
InChIKey ULQRUGNRXXIZPN-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16131
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: 987/00003248; Labnumber: 987/00003248218839; VK_ID: VK-016136
Temperature 308 °C