| SpectraBase Spectrum ID |
Dakq93x3qJp |
| Name |
acetamide, N-[1-cyclopentyl-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl]- |
| 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/C20H26N2O3S/c1-13-9-11-18(12-10-13)26(24,25)19-14(2)15(3)22(17-7-5-6-8-17)20(19)21-16(4)23/h9-12,17H,5-8H2,1-4H3,(H,21,23) |
| InChIKey |
VCZCYUYTRFPZHA-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_11186 |
| 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: F41954; Labnumber: KUCH-S1561-1010 |
| Temperature |
315 °C |
![acetamide, N-[1-cyclopentyl-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl]-](/api/spectrum/Dakq93x3qJp/structure.png?h=300&w=458 "acetamide, N-[1-cyclopentyl-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl]-")
