| SpectraBase Spectrum ID |
33dAtgYOgdz |
| Name |
benzamide, N-phenyl-2-[[3-(1-piperidinylsulfonyl)benzoyl]amino]- |
| 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/C25H25N3O4S/c29-24(19-10-9-13-21(18-19)33(31,32)28-16-7-2-8-17-28)27-23-15-6-5-14-22(23)25(30)26-20-11-3-1-4-12-20/h1,3-6,9-15,18H,2,7-8,16-17H2,(H,26,30)(H,27,29) |
| InChIKey |
HMXKYPBUMTUATN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_3517_542 |
| 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/11228184 |
![benzamide, N-phenyl-2-[[3-(1-piperidinylsulfonyl)benzoyl]amino]-](/api/spectrum/33dAtgYOgdz/structure.png?h=300&w=458 "benzamide, N-phenyl-2-[[3-(1-piperidinylsulfonyl)benzoyl]amino]-")
