| SpectraBase Spectrum ID |
1cssnykSJL4 |
| Name |
methanesulfonamide, N-(3-chlorophenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]- |
| 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/C26H28ClN3O3S/c1-34(32,33)30(24-14-8-13-23(27)19-24)20-25(31)28-15-17-29(18-16-28)26(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-14,19,26H,15-18,20H2,1H3 |
| InChIKey |
XMYISPHRCVHWGI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_1441 |
| 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/11259639 |
![methanesulfonamide, N-(3-chlorophenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-](/api/spectrum/1cssnykSJL4/structure.png?h=300&w=458 "methanesulfonamide, N-(3-chlorophenyl)-N-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-")
