SpectraBase Spectrum ID |
1GGz1vQDrk5 |
Name |
4-{1-[2-(5-amino-1,3,4-thiadiazol-2-yl)benzyl]-1H-benzimidazol-2-yl}-1,2,5-oxadiazol-3-amine |
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/C18H14N8OS/c19-15-14(24-27-25-15)16-21-12-7-3-4-8-13(12)26(16)9-10-5-1-2-6-11(10)17-22-23-18(20)28-17/h1-8H,9H2,(H2,19,25)(H2,20,23) |
InChIKey |
RTPXHLHZYILUCK-UHFFFAOYSA-N |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_6099 |
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: NMR/11242321; Labnumber: SAD-0002968; IOH_ID: IOH-006100 |
Synonyms |
5-(2-{[2-(4-amino-1,2,5-oxadiazol-3-yl)-1H-benzimidazol-1-yl]methyl}phenyl)-1,3,4-thiadiazol-2-ylamine |