SpectraBase Spectrum ID |
C6ICtI8ay4d |
Name |
2-[4-ethoxy(methylsulfonyl)anilino]-N-[(1R,2R)-2-hydroxycyclohexyl]acetamide |
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/C17H26N2O5S/c1-3-24-14-10-8-13(9-11-14)19(25(2,22)23)12-17(21)18-15-6-4-5-7-16(15)20/h8-11,15-16,20H,3-7,12H2,1-2H3,(H,18,21) |
InChIKey |
BEULNMKAMXMCMB-UHFFFAOYSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_18249 |
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: D32122; Labnumber: SPDEM3-3776; SBI_ID: SBI-018252 |
Synonyms |
2-[4-ethoxy(methylsulfonyl)anilino]-N-[2-hydroxycyclohexyl]acetamide |
Temperature |
308 °C |