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5-[(4-allyl-2-methoxyphenoxy)methyl]-N-{1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-furamide
SpectraBase Compound ID HOxkjcBr0GZ
InChI InChI=1S/C29H34N4O4/c1-5-10-21-13-15-25(27(19-21)35-4)36-20-22-14-16-26(37-22)28(34)31-29-30-23-11-8-9-12-24(23)33(29)18-17-32(6-2)7-3/h5,8-9,11-16,19H,1,6-7,10,17-18,20H2,2-4H3,(H,30,31,34)
InChIKey GSVWOMXXMCLLCG-UHFFFAOYSA-N
Mol Weight 502.6 g/mol
Molecular Formula C29H34N4O4
Exact Mass 502.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6FLB3kbbmM4
Name 5-[(4-allyl-2-methoxyphenoxy)methyl]-N-{1-[2-(diethylamino)ethyl]-1H-benzimidazol-2-yl}-2-furamide
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/C29H34N4O4/c1-5-10-21-13-15-25(27(19-21)35-4)36-20-22-14-16-26(37-22)28(34)31-29-30-23-11-8-9-12-24(23)33(29)18-17-32(6-2)7-3/h5,8-9,11-16,19H,1,6-7,10,17-18,20H2,2-4H3,(H,30,31,34)
InChIKey GSVWOMXXMCLLCG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5363
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: UZI/8153306; UBI_ID: UBI-005365
Temperature 308 °C