SpectraBase Spectrum ID |
381pp9uAf0 |
Name |
benzothiazole, 2-[[2-(3-chlorophenoxy)ethyl]thio]- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
321.004884057 u |
Formula |
C15H12ClNOS2 |
InChI |
InChI=1S/C15H12ClNOS2/c16-11-4-3-5-12(10-11)18-8-9-19-15-17-13-6-1-2-7-14(13)20-15/h1-7,10H,8-9H2 |
InChIKey |
LVTBKGOMEUJXJM-UHFFFAOYSA-N |
Molecular Weight |
321.840 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_4614 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/9312217; Lab Info: JMR; Lab Number: JMR-D001681 |