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

*Links on SpectraBase are not permalinks.

N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID 5M4vlrz5F8m
InChI InChI=1S/C32H35N5O6S/c38-28(33-20-23-10-11-26-27(19-23)43-22-42-26)9-5-2-6-13-36-31(40)30-25(12-18-44-30)37(32(36)41)21-29(39)35-16-14-34(15-17-35)24-7-3-1-4-8-24/h1,3-4,7-8,10-12,18-19H,2,5-6,9,13-17,20-22H2,(H,33,38)
InChIKey YYBJWXPDKBNDEK-UHFFFAOYSA-N
Mol Weight 617.7 g/mol
Molecular Formula C32H35N5O6S
Exact Mass 617.230805 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 JUnXC2kvRB3
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 617.230805035 u
Formula C32H35N5O6S
InChI InChI=1S/C32H35N5O6S/c38-28(33-20-23-10-11-26-27(19-23)43-22-42-26)9-5-2-6-13-36-31(40)30-25(12-18-44-30)37(32(36)41)21-29(39)35-16-14-34(15-17-35)24-7-3-1-4-8-24/h1,3-4,7-8,10-12,18-19H,2,5-6,9,13-17,20-22H2,(H,33,38)
InChIKey YYBJWXPDKBNDEK-UHFFFAOYSA-N
Molecular Weight 617.721 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6348
Solvent DMSO-d6
Source Vendor ID: NMR/12328508