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

*Links on SpectraBase are not permalinks.

6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one

View entire compound with spectra: 2 NMR

6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-1-one
SpectraBase Compound ID 2hXexcK1A9M
InChI InChI=1S/C19H17NO3/c1-22-12-5-7-13(8-6-12)23-14-9-10-17-16(11-14)15-3-2-4-18(21)19(15)20-17/h5-11,20H,2-4H2,1H3
InChIKey WFHOYHJPAWBHSI-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 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 7RQ9wgzOihw
Name 6-(4-methoxyphenoxy)-2,3,4,9-tetrahydro-1H-carbazol-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/C19H17NO3/c1-22-12-5-7-13(8-6-12)23-14-9-10-17-16(11-14)15-3-2-4-18(21)19(15)20-17/h5-11,20H,2-4H2,1H3
InChIKey WFHOYHJPAWBHSI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13584
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: 200126; Labnumber: GRAN6-104; VK_ID: VK-013589
Temperature 308 °C