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N-(1,3-benzoxazol-2-yl)-N''-[(E,2E)-3-(4-methoxyphenyl)-2-propenoyl]guanidine
SpectraBase Compound ID BQTJZ35ONZx
InChI InChI=1S/C18H16N4O3/c1-24-13-9-6-12(7-10-13)8-11-16(23)21-17(19)22-18-20-14-4-2-3-5-15(14)25-18/h2-11H,1H3,(H3,19,20,21,22,23)/b11-8+
InChIKey CQWJJSPMWXWBBU-DHZHZOJOSA-N
Mol Weight 336.35 g/mol
Molecular Formula C18H16N4O3
Exact Mass 336.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZTR6V3Xe7
Name N-(1,3-benzoxazol-2-yl)-N''-[(E,2E)-3-(4-methoxyphenyl)-2-propenoyl]guanidine
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/C18H16N4O3/c1-24-13-9-6-12(7-10-13)8-11-16(23)21-17(19)22-18-20-14-4-2-3-5-15(14)25-18/h2-11H,1H3,(H3,19,20,21,22,23)/b11-8+
InChIKey CQWJJSPMWXWBBU-DHZHZOJOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14103
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: 201085; Labnumber: VOR7-0190; VK_ID: VK-014108
Synonyms N-(1,3-benzoxazol-2-yl)-N''-[3-(4-methoxyphenyl)-2-propenoyl]guanidine
Temperature 315 °C