SpectraBase Spectrum ID |
Fy6s8Tu04XS |
Name |
N~1~-[(E)-(5-nitro-2-thienyl)methylidene]-1H-benzimidazole-1,2-diamine |
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/C12H9N5O2S/c13-12-15-9-3-1-2-4-10(9)16(12)14-7-8-5-6-11(20-8)17(18)19/h1-7H,(H2,13,15)/b14-7+ |
InChIKey |
CYCOMQXXBZQCAG-VGOFMYFVSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7859 |
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: D48188; Labnumber: RRKUZ-0040; SBI_ID: SBI-007862 |
Synonyms |
N-(2-amino-1H-benzimidazol-1-yl)-N-[(E)-(5-nitro-2-thienyl)methylidene]amineN~1~-[(5-nitro-2-thienyl)methylidene]-1H-benzimidazole-1,2-diamine |
Temperature |
318 °C |