| SpectraBase Spectrum ID |
4nsKb6gDcmq |
| Name |
N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide |
| 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/C19H17BrN2O2S2/c1-2-3-18(24)21-14-8-9-15-17(10-14)26-19(22-15)25-11-16(23)12-4-6-13(20)7-5-12/h4-10H,2-3,11H2,1H3,(H,21,24) |
| InChIKey |
SEYABELFJZGVSY-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_23032 |
| 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: D36539; Labnumber: RCHR-244; SBI_ID: SBI-023036 |
| Temperature |
308 °C |
![N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide](/api/spectrum/4nsKb6gDcmq/structure.png?h=300&w=458 "N-(2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-1,3-benzothiazol-6-yl)butanamide")
