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3-{[(1Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}-1-propanol
SpectraBase Compound ID K8vPWp0S9WI
InChI InChI=1S/C15H17ClN2O/c16-10-5-6-13-12(9-10)11-3-1-4-14(15(11)18-13)17-7-2-8-19/h5-6,9,18-19H,1-4,7-8H2/b17-14-
InChIKey YWBQHOYTDQRWCP-VKAVYKQESA-N
Mol Weight 276.77 g/mol
Molecular Formula C15H17ClN2O
Exact Mass 276.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1uFhBgenePC
Name 3-{[(1Z)-6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}-1-propanol
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/C15H17ClN2O/c16-10-5-6-13-12(9-10)11-3-1-4-14(15(11)18-13)17-7-2-8-19/h5-6,9,18-19H,1-4,7-8H2/b17-14-
InChIKey YWBQHOYTDQRWCP-VKAVYKQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10783
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: 134611; Labnumber: GRAN12-216; VK_ID: VK-010787
Synonyms 3-{[6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylidene]amino}-1-propanol
Temperature 318 °C