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2-(dibenzylamino)-N-(4-{[(dibenzylamino)acetyl]amino}-1,2,5-oxadiazol-3-yl)acetamide
SpectraBase Compound ID 4aWtfbrKLPM
InChI InChI=1S/C34H34N6O3/c41-31(25-39(21-27-13-5-1-6-14-27)22-28-15-7-2-8-16-28)35-33-34(38-43-37-33)36-32(42)26-40(23-29-17-9-3-10-18-29)24-30-19-11-4-12-20-30/h1-20H,21-26H2,(H,35,37,41)(H,36,38,42)
InChIKey DENCTFKVBXQEFA-UHFFFAOYSA-N
Mol Weight 574.7 g/mol
Molecular Formula C34H34N6O3
Exact Mass 574.269239 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KTiiAnIbi1b
Name 2-(dibenzylamino)-N-(4-{[(dibenzylamino)acetyl]amino}-1,2,5-oxadiazol-3-yl)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/C34H34N6O3/c41-31(25-39(21-27-13-5-1-6-14-27)22-28-15-7-2-8-16-28)35-33-34(38-43-37-33)36-32(42)26-40(23-29-17-9-3-10-18-29)24-30-19-11-4-12-20-30/h1-20H,21-26H2,(H,35,37,41)(H,36,38,42)
InChIKey DENCTFKVBXQEFA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_568
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: C34228; Labnumber: MSHIT-0031; SBI_ID: SBI-000570
Temperature 318 °C