| SpectraBase Spectrum ID |
AlaSe2dE47u |
| Name |
N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-3-(phenylthio)propanamide |
| 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/C18H15N3OS3/c1-11-19-16-14(24-11)8-7-13-17(16)25-18(20-13)21-15(22)9-10-23-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,21,22) |
| InChIKey |
OFLTXBINDSLEPJ-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_6220 |
| 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: NMR/10266877 |
![N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-3-(phenylthio)propanamide](/api/spectrum/AlaSe2dE47u/structure.png?h=300&w=458 "N-(7-methylbenzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-3-(phenylthio)propanamide")
