SpectraBase Spectrum ID |
A4bRAvKeNHC |
Name |
2-{[(5E)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}phenol |
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/C8H5ClN2OS2/c9-7-8(13-14-11-7)10-5-3-1-2-4-6(5)12/h1-4,12H/b10-8+ |
InChIKey |
CNSITBGRLBXPMM-CSKARUKUSA-N |
NMR Offset |
16.579 |
NMR Spectrometer Frequency |
250.133 |
Observed nucleus |
1H |
Origin |
1H_ASIOH_7000_4190 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
CDCl3 |
Source File Reference |
VendorID: NMR/8311070; Labnumber: L-31; IOH_ID: IOH-004191 |
Synonyms |
2-{[4-chloro-5H-1,2,3-dithiazol-5-ylidene]amino}phenol |
Temperature |
297 °C |