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

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1,2,3-benzotriazine-3-butanamide, 3,4-dihydro-N-(1H-indol-5-yl)-4-oxo-
SpectraBase Compound ID 96KzxE5iCJy
InChI InChI=1S/C19H17N5O2/c25-18(21-14-7-8-16-13(12-14)9-10-20-16)6-3-11-24-19(26)15-4-1-2-5-17(15)22-23-24/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,25)
InChIKey MOWLMMLSXMMHMZ-UHFFFAOYSA-N
Mol Weight 347.38 g/mol
Molecular Formula C19H17N5O2
Exact Mass 347.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KowFCeOuf6P
Name 1,2,3-benzotriazine-3-butanamide, 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/C19H17N5O2/c25-18(21-14-7-8-16-13(12-14)9-10-20-16)6-3-11-24-19(26)15-4-1-2-5-17(15)22-23-24/h1-2,4-5,7-10,12,20H,3,6,11H2,(H,21,25)
InChIKey MOWLMMLSXMMHMZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5357
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: F24952; Labnumber: ExLab-171780