| SpectraBase Spectrum ID |
18ZGqaaboIO |
| Name |
benzothiazole, 2-[[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl]thio]- |
| 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/C15H9Cl2N5S2/c16-10-6-5-9(7-11(10)17)22-14(19-20-21-22)8-23-15-18-12-3-1-2-4-13(12)24-15/h1-7H,8H2 |
| InChIKey |
MTBYELIUDFSJFL-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_533 |
| 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: F04432; Labnumber: KOLC-S1181-0682 |
![benzothiazole, 2-[[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-](/api/spectrum/18ZGqaaboIO/structure.png?h=300&w=458 "benzothiazole, 2-[[[1-(3,4-dichlorophenyl)-1H-tetrazol-5-yl]methyl]thio]-")
