| SpectraBase Spectrum ID |
Dl39tS8VG8G |
| Name |
3-thiophenamine, N-cyclopropyltetrahydro-4-[(4-methoxy-3-methylphenyl)sulfonyl]-, 1,1-dioxide, (3S,4R)- |
| 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/C15H21NO5S2/c1-10-7-12(5-6-14(10)21-2)23(19,20)15-9-22(17,18)8-13(15)16-11-3-4-11/h5-7,11,13,15-16H,3-4,8-9H2,1-2H3 |
| InChIKey |
WVQBBERDRJBLPK-UHFFFAOYSA-N |
| NMR Offset |
15.5012 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_11628_10384 |
| 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: F37648; Labnumber: CHEKAN-01661 |
| Temperature |
315 °C |
![3-thiophenamine, N-cyclopropyltetrahydro-4-[(4-methoxy-3-methylphenyl)sulfonyl]-, 1,1-dioxide, (3S,4R)-](/api/spectrum/Dl39tS8VG8G/structure.png?h=300&w=458 "3-thiophenamine, N-cyclopropyltetrahydro-4-[(4-methoxy-3-methylphenyl)sulfonyl]-, 1,1-dioxide, (3S,4R)-")
