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

*Links on SpectraBase are not permalinks.
2-Methyl-5-(4-piperidinophthalazin-1-yl)-N-(2-pyridylmethyl)benzenesulfonamide
SpectraBase Compound ID 3yrEShkhdB
InChI InChI=1S/C26H27N5O2S/c1-19-12-13-20(17-24(19)34(32,33)28-18-21-9-5-6-14-27-21)25-22-10-3-4-11-23(22)26(30-29-25)31-15-7-2-8-16-31/h3-6,9-14,17,28H,2,7-8,15-16,18H2,1H3
InChIKey CYGSDSNESZKRDL-UHFFFAOYSA-N
Mol Weight 473.6 g/mol
Molecular Formula C26H27N5O2S
Exact Mass 473.188546 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 7LAXzOnkbmA
Name benzenesulfonamide, 2-methyl-5-[4-(1-piperidinyl)-1-phthalazinyl]-N-(2-pyridinylmethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.188546301 u
Formula C26H27N5O2S
InChI InChI=1S/C26H27N5O2S/c1-19-12-13-20(17-24(19)34(32,33)28-18-21-9-5-6-14-27-21)25-22-10-3-4-11-23(22)26(30-29-25)31-15-7-2-8-16-31/h3-6,9-14,17,28H,2,7-8,15-16,18H2,1H3
InChIKey CYGSDSNESZKRDL-UHFFFAOYSA-N
Molecular Weight 473.595 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14805
Solvent DMSO-d6
Source Vendor ID: NMR/10310124; Lab Info: ZUB; Lab Number: ZUB-0000839