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

*Links on SpectraBase are not permalinks.
N-{4-[(2-methoxy-5-{(E)-[(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)imino]methyl}benzyl)oxy]phenyl}acetamide
SpectraBase Compound ID C1NwSyM1H7u
InChI InChI=1S/C28H25N5O5/c1-17(34)31-20-5-7-21(8-6-20)38-15-19-12-18(4-11-25(19)37-3)14-30-33-16-29-26-23-13-22(36-2)9-10-24(23)32-27(26)28(33)35/h4-14,16,32H,15H2,1-3H3,(H,31,34)/b30-14+
InChIKey ROBIGVDOIRLEQQ-AMVVHIIESA-N
Mol Weight 511.54 g/mol
Molecular Formula C28H25N5O5
Exact Mass 511.185569 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 7uXU6eGs9w6
Name N-{4-[(2-methoxy-5-{(E)-[(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)imino]methyl}benzyl)oxy]phenyl}acetamide
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/C28H25N5O5/c1-17(34)31-20-5-7-21(8-6-20)38-15-19-12-18(4-11-25(19)37-3)14-30-33-16-29-26-23-13-22(36-2)9-10-24(23)32-27(26)28(33)35/h4-14,16,32H,15H2,1-3H3,(H,31,34)/b30-14+
InChIKey ROBIGVDOIRLEQQ-AMVVHIIESA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13423
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: 102034; Labnumber: PRBS13-45093; VK_ID: VK-013428
Synonyms N-{4-[(2-methoxy-5-{[(8-methoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)imino]methyl}benzyl)oxy]phenyl}acetamide
Temperature 308 °C