| SpectraBase Spectrum ID |
9a9gKJN4gm9 |
| Name |
ethyl 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-3-piperidinecarboxylate |
| 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/C17H21N3O3S/c1-2-23-16(22)12-6-5-9-20(10-12)11-15(21)19-17-18-13-7-3-4-8-14(13)24-17/h3-4,7-8,12H,2,5-6,9-11H2,1H3,(H,18,19,21) |
| InChIKey |
NLSGKSVGSQANDG-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35878 |
| 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: E94645; SBI_ID: SBI-035882 |
| Temperature |
308 °C |
![ethyl 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-3-piperidinecarboxylate](/api/spectrum/9a9gKJN4gm9/structure.png?h=300&w=458 "ethyl 1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-3-piperidinecarboxylate")
