For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-phthalazineacetamide, 3,4-dihydro-N-[(1S)-1-methyl-2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl]-4-oxo-
SpectraBase Compound ID JnXp4yRMZG7
InChI InChI=1S/C17H20N4O5S/c1-10(16(23)19-11-6-7-27(25,26)9-11)18-15(22)8-14-12-4-2-3-5-13(12)17(24)21-20-14/h2-5,10-11H,6-9H2,1H3,(H,18,22)(H,19,23)(H,21,24)
InChIKey XDLAOXNGXNXBCH-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C17H20N4O5S
Exact Mass 392.115441 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 311RphPbST7
Name 1-phthalazineacetamide, 3,4-dihydro-N-[(1S)-1-methyl-2-oxo-2-[(tetrahydro-1,1-dioxido-3-thienyl)amino]ethyl]-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/C17H20N4O5S/c1-10(16(23)19-11-6-7-27(25,26)9-11)18-15(22)8-14-12-4-2-3-5-13(12)17(24)21-20-14/h2-5,10-11H,6-9H2,1H3,(H,18,22)(H,19,23)(H,21,24)
InChIKey XDLAOXNGXNXBCH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3846
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: F18622; Labnumber: ExLab-198309