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methyl 5-methyl-3-[(E)-(4-phenyl-1-piperazinyl)diazenyl]-1H-indole-2-carboxylate
SpectraBase Compound ID DCgXdplHX3B
InChI InChI=1S/C21H23N5O2/c1-15-8-9-18-17(14-15)19(20(22-18)21(27)28-2)23-24-26-12-10-25(11-13-26)16-6-4-3-5-7-16/h3-9,14,22H,10-13H2,1-2H3/b24-23+
InChIKey QTBFDZYGEFAIRY-WCWDXBQESA-N
Mol Weight 377.45 g/mol
Molecular Formula C21H23N5O2
Exact Mass 377.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DhdtZuSQoU8
Name methyl 5-methyl-3-[(E)-(4-phenyl-1-piperazinyl)diazenyl]-1H-indole-2-carboxylate
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/C21H23N5O2/c1-15-8-9-18-17(14-15)19(20(22-18)21(27)28-2)23-24-26-12-10-25(11-13-26)16-6-4-3-5-7-16/h3-9,14,22H,10-13H2,1-2H3/b24-23+
InChIKey QTBFDZYGEFAIRY-WCWDXBQESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13501
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: 102101; Labnumber: PRBS30-30513; VK_ID: VK-013506
Synonyms methyl 5-methyl-3-[(4-phenyl-1-piperazinyl)diazenyl]-1H-indole-2-carboxylate
Temperature 308 °C