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1-phthalazineacetamide, N-[2-[[[4-(aminosulfonyl)phenyl]methyl]amino]-2-oxoethyl]-3,4-dihydro-4-oxo-
SpectraBase Compound ID DfAl34vCFeU
InChI InChI=1S/C19H19N5O5S/c20-30(28,29)13-7-5-12(6-8-13)10-21-18(26)11-22-17(25)9-16-14-3-1-2-4-15(14)19(27)24-23-16/h1-8H,9-11H2,(H,21,26)(H,22,25)(H,24,27)(H2,20,28,29)
InChIKey ZAKUWAZZSCVTGC-UHFFFAOYSA-N
Mol Weight 429.45 g/mol
Molecular Formula C19H19N5O5S
Exact Mass 429.11069 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HikkdloE5CD
Name 1-phthalazineacetamide, N-[2-[[[4-(aminosulfonyl)phenyl]methyl]amino]-2-oxoethyl]-3,4-dihydro-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/C19H19N5O5S/c20-30(28,29)13-7-5-12(6-8-13)10-21-18(26)11-22-17(25)9-16-14-3-1-2-4-15(14)19(27)24-23-16/h1-8H,9-11H2,(H,21,26)(H,22,25)(H,24,27)(H2,20,28,29)
InChIKey ZAKUWAZZSCVTGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3844
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: F18617; Labnumber: ExLab-198257