| SpectraBase Spectrum ID |
JBXCZCGvOL8 |
| Name |
N''-(1,3-benzoxazol-2-yl)-N-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)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/C13H10N6O4/c14-11(15-5-6-9(20)17-12(22)18-10(6)21)19-13-16-7-3-1-2-4-8(7)23-13/h1-5H,(H3,14,15,16,19)(H2,17,18,20,21,22) |
| InChIKey |
NPZFJOGBFJARKL-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI-VK_18310_7988 |
| 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: 128298; Labnumber: VGU-15433; VK_ID: VK-007992 |
| Temperature |
308 °C |
![N''-(1,3-benzoxazol-2-yl)-N-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]guanidine](/api/spectrum/JBXCZCGvOL8/structure.png?h=300&w=458 "N''-(1,3-benzoxazol-2-yl)-N-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]guanidine")
