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[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester

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[(6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonyl)-amino]-acetic acid ethyl ester
SpectraBase Compound ID DUhWcyRHkTe
InChI InChI=1S/C17H19ClN2O3/c1-2-23-15(21)9-19-17(22)12-5-3-4-11-13-8-10(18)6-7-14(13)20-16(11)12/h6-8,12,20H,2-5,9H2,1H3,(H,19,22)
InChIKey OAGRRASZQUUOLW-UHFFFAOYSA-N
Mol Weight 334.8 g/mol
Molecular Formula C17H19ClN2O3
Exact Mass 334.10842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Pe73NYDEsK
Name ethyl {[(6-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)carbonyl]amino}acetate
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/C17H19ClN2O3/c1-2-23-15(21)9-19-17(22)12-5-3-4-11-13-8-10(18)6-7-14(13)20-16(11)12/h6-8,12,20H,2-5,9H2,1H3,(H,19,22)
InChIKey OAGRRASZQUUOLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7241
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: 127499; Labnumber: GRAN12-230; VK_ID: VK-007245
Temperature 318 °C