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

*Links on SpectraBase are not permalinks.

2-(4-Nitro-benzylidenamino)-1,2,3,4-tetrahydro-B-carboline

View entire compound with spectra: 1 NMR

2-(4-Nitro-benzylidenamino)-1,2,3,4-tetrahydro-B-carboline
SpectraBase Compound ID 2hI0mSpcKnL
InChI InChI=1S/C18H16N4O2/c23-22(24)14-7-5-13(6-8-14)11-19-21-10-9-16-15-3-1-2-4-17(15)20-18(16)12-21/h1-8,11,20H,9-10,12H2/b19-11+
InChIKey JBZBOAHQYMYGGQ-YBFXNURJSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID AytSd5Q52Ec
Name 2-(4-Nitro-benzylidenamino)-1,2,3,4-tetrahydro-B-carboline
CAS Registry Number 101041-29-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H16N4O2
InChI InChI=1S/C18H16N4O2/c23-22(24)14-7-5-13(6-8-14)11-19-21-10-9-16-15-3-1-2-4-17(15)20-18(16)12-21/h1-8,11,20H,9-10,12H2/b19-11+
InChIKey JBZBOAHQYMYGGQ-YBFXNURJSA-N
Instrument Name Varian XL-100
Literature Reference S. Andreae, E. Schmitz, H. Sonnenschein, J. Prakt. Chem. 327, 445 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3