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2-(6-nitro-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline

View entire compound with spectra: 1 NMR

2-(6-nitro-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 5hreloV5aRG
InChI InChI=1S/C16H13N3O2S/c20-19(21)13-5-6-14-15(9-13)22-16(17-14)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2
InChIKey WSDYIJDTWPVSAE-UHFFFAOYSA-N
Mol Weight 311.36 g/mol
Molecular Formula C16H13N3O2S
Exact Mass 311.072848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 51ELXAzM5Cm
Name 2-(6-nitro-1,3-benzothiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline
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/C16H13N3O2S/c20-19(21)13-5-6-14-15(9-13)22-16(17-14)18-8-7-11-3-1-2-4-12(11)10-18/h1-6,9H,7-8,10H2
InChIKey WSDYIJDTWPVSAE-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2190
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: NMR/9244600; Labnumber: LP-0609205
Temperature 313 °C