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(E)-N,N'-bis(triphenylmethyl)-2-butenediamide

View entire compound with spectra: 2 NMR, and 1 MS (GC)

(E)-N,N'-bis(triphenylmethyl)-2-butenediamide
SpectraBase Compound ID 8umQ4y9m6AB
InChI InChI=1S/C42H34N2O2/c45-39(43-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)31-32-40(46)44-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32H,(H,43,45)(H,44,46)/b32-31+
InChIKey UHFGSTPVKXSSGR-QNEJGDQOSA-N
Mol Weight 598.7 g/mol
Molecular Formula C42H34N2O2
Exact Mass 598.262028 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3AVhTE1AFzZ
Name (2E)-N~1~,N~4~-ditrityl-2-butenediamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C42H34N2O2/c45-39(43-41(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)31-32-40(46)44-42(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-32H,(H,43,45)(H,44,46)/b32-31+
InChIKey UHFGSTPVKXSSGR-QNEJGDQOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16465
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: 987/00003906; Labnumber: 987/00003906218847; VK_ID: VK-016470
Synonyms N~1~,N~4~-ditrityl-2-butenediamide
Temperature 318 °C