| SpectraBase Spectrum ID |
FTjVDChZw3j |
| Name |
2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-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/C22H26N4S2/c23-15-9-11-17-19(13-15)27-21(25-17)7-5-3-1-2-4-6-8-22-26-18-12-10-16(24)14-20(18)28-22/h9-14H,1-8,23-24H2 |
| InChIKey |
XSXVCWSSHHXGLN-UHFFFAOYSA-N |
| NMR Offset |
16.0772 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_591 |
| 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: UZI/6168751; UBI_ID: UBI-000592 |
| Synonyms |
2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-ylamine |
| Temperature |
308 °C |
![2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine](/api/spectrum/FTjVDChZw3j/structure.png?h=300&w=458 "2-[8-(6-amino-1,3-benzothiazol-2-yl)octyl]-1,3-benzothiazol-6-amine")
