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

*Links on SpectraBase are not permalinks.

2-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 8jbgjhLrziM
InChI InChI=1S/C16H13ClN2O3/c17-14-6-5-12(9-15(14)19(21)22)16(20)18-8-7-11-3-1-2-4-13(11)10-18/h1-6,9H,7-8,10H2
InChIKey XYFDZFKZAKZZKV-UHFFFAOYSA-N
Mol Weight 316.74 g/mol
Molecular Formula C16H13ClN2O3
Exact Mass 316.06147 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 J9NHMSdCkX9
Name 2-(4-chloro-3-nitrobenzoyl)-1,2,3,4-tetrahydroisoquinoline
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/C16H13ClN2O3/c17-14-6-5-12(9-15(14)19(21)22)16(20)18-8-7-11-3-1-2-4-13(11)10-18/h1-6,9H,7-8,10H2
InChIKey XYFDZFKZAKZZKV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16397
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: UZI/8123529; Labnumber: OLEG85-0005507; UZI_ID: UZI-016401
Temperature 318 °C