SpectraBase Spectrum ID |
LnOgiY4u83A |
Name |
1-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione |
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/C15H11ClN4O2S/c1-18-13-4-2-3-5-14(13)19(15(18)23)17-9-10-8-11(20(21)22)6-7-12(10)16/h2-9H,1H3/b17-9+ |
InChIKey |
VCTXFACXHPNXHM-RQZCQDPDSA-N |
NMR Offset |
15.328 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_7862 |
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: D48191; Labnumber: RRKUZ-0056; SBI_ID: SBI-007865 |
Synonyms |
1-{[(2-chloro-5-nitrophenyl)methylidene]amino}-3-methyl-1,3-dihydro-2H-benzimidazole-2-thione |
Temperature |
318 °C |