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1,2,3-benzotriazine-3-propanamide, 3,4-dihydro-N-(1H-indol-5-yl)-4-oxo-

View entire compound with spectra: 1 NMR

1,2,3-benzotriazine-3-propanamide, 3,4-dihydro-N-(1H-indol-5-yl)-4-oxo-
SpectraBase Compound ID DCBVSjQHxDY
InChI InChI=1S/C18H15N5O2/c24-17(20-13-5-6-15-12(11-13)7-9-19-15)8-10-23-18(25)14-3-1-2-4-16(14)21-22-23/h1-7,9,11,19H,8,10H2,(H,20,24)
InChIKey BTPFZUNLQZMEAD-UHFFFAOYSA-N
Mol Weight 333.35 g/mol
Molecular Formula C18H15N5O2
Exact Mass 333.122575 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAVM2QNfQer
Name 1,2,3-benzotriazine-3-propanamide, 3,4-dihydro-N-(1H-indol-5-yl)-4-oxo-
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/C18H15N5O2/c24-17(20-13-5-6-15-12(11-13)7-9-19-15)8-10-23-18(25)14-3-1-2-4-16(14)21-22-23/h1-7,9,11,19H,8,10H2,(H,20,24)
InChIKey BTPFZUNLQZMEAD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2943
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: F16168; Labnumber: ExLab-171894