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 |