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N'-(2-pyridinylmethyl)-N-[3-({[(2-pyridinylmethyl)amino]carbonyl}amino)phenyl]urea
SpectraBase Compound ID 8TxAlxEcCgC
InChI InChI=1S/C20H20N6O2/c27-19(23-13-17-6-1-3-10-21-17)25-15-8-5-9-16(12-15)26-20(28)24-14-18-7-2-4-11-22-18/h1-12H,13-14H2,(H2,23,25,27)(H2,24,26,28)
InChIKey QQGVTDPRZBRSMM-UHFFFAOYSA-N
Mol Weight 376.42 g/mol
Molecular Formula C20H20N6O2
Exact Mass 376.164774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXd6M5SsYPD
Name N'-(2-pyridinylmethyl)-N-[3-({[(2-pyridinylmethyl)amino]carbonyl}amino)phenyl]urea
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/C20H20N6O2/c27-19(23-13-17-6-1-3-10-21-17)25-15-8-5-9-16(12-15)26-20(28)24-14-18-7-2-4-11-22-18/h1-12H,13-14H2,(H2,23,25,27)(H2,24,26,28)
InChIKey QQGVTDPRZBRSMM-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5901
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: 62451; UBI_ID: UBI-005903
Temperature 308 °C