| SpectraBase Spectrum ID |
AWznLUMBI0 |
| Name |
benzamide, N-[2-[3-[[2-(2-benzothiazolylamino)-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]-2-methoxy- |
| 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/C27H24N4O3S2/c1-34-22-12-6-3-9-19(22)26(33)28-14-15-31-16-24(18-8-2-5-11-21(18)31)35-17-25(32)30-27-29-20-10-4-7-13-23(20)36-27/h2-13,16H,14-15,17H2,1H3,(H,28,33)(H,29,30,32) |
| InChIKey |
GDAOQZVNNHGNCB-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_6852 |
| 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/12228157 |
![benzamide, N-[2-[3-[[2-(2-benzothiazolylamino)-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]-2-methoxy-](/api/spectrum/AWznLUMBI0/structure.png?h=300&w=458 "benzamide, N-[2-[3-[[2-(2-benzothiazolylamino)-2-oxoethyl]thio]-1H-indol-1-yl]ethyl]-2-methoxy-")
