| SpectraBase Spectrum ID |
83j2ErWVijc |
| Name |
1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]piperidine |
| 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/C15H16ClNOS/c1-10-5-6-11-12(9-10)19-14(13(11)16)15(18)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8H2,1H3 |
| InChIKey |
OILJRMFDYMRIIV-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_17583 |
| 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/9061321; UBI_ID: UBI-017586 |
| Temperature |
313 °C |
![1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]piperidine](/api/spectrum/83j2ErWVijc/structure.png?h=300&w=458 "1-[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]piperidine")
