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N-(1,3-benzoxazol-2-yl)-N''-[(E)-(3-bromophenyl)(oxo)methyl]guanidine
SpectraBase Compound ID JPpvzk5sbZz
InChI InChI=1S/C15H11BrN4O2/c16-10-5-3-4-9(8-10)13(21)19-14(17)20-15-18-11-6-1-2-7-12(11)22-15/h1-8H,(H3,17,18,19,20,21)
InChIKey QFOKMOQZDOHKNO-UHFFFAOYSA-N
Mol Weight 359.18 g/mol
Molecular Formula C15H11BrN4O2
Exact Mass 358.006539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1B7vyJwLgIa
Name N-(1,3-benzoxazol-2-yl)-N''-[(E)-(3-bromophenyl)(oxo)methyl]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/C15H11BrN4O2/c16-10-5-3-4-9(8-10)13(21)19-14(17)20-15-18-11-6-1-2-7-12(11)22-15/h1-8H,(H3,17,18,19,20,21)
InChIKey QFOKMOQZDOHKNO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1841
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: 701510VOR7-0198; Labnumber: 701510VOR7-0198; VK_ID: VK-001842
Synonyms N-(1,3-benzoxazol-2-yl)-N''-[(3-bromophenyl)(oxo)methyl]guanidine
Temperature 318 °C