SpectraBase Spectrum ID |
L3S58HccH9h |
Name |
4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-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/C11H9N5O2S/c1-5-9(19-11(12)13-5)10-14-7-3-2-6(16(17)18)4-8(7)15-10/h2-4H,1H3,(H2,12,13)(H,14,15) |
InChIKey |
MHACAOVCCDFRCH-UHFFFAOYSA-N |
NMR Offset |
15.0036 |
NMR Spectrometer Frequency |
250.134 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_3165 |
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/8231037; Labnumber: KGD-409; IOH_ID: IOH-003166 |
Synonyms |
4-methyl-5-(6-nitro-1H-benzimidazol-2-yl)-1,3-thiazol-2-ylamine |
Temperature |
297 °C |