| SpectraBase Spectrum ID |
G0EaZ2kypvd |
| Name |
propyl 2-[(1-adamantylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| 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/C24H33NO3S/c1-2-7-28-23(27)21-18-5-3-4-6-19(18)29-22(21)25-20(26)14-24-11-15-8-16(12-24)10-17(9-15)13-24/h15-17H,2-14H2,1H3,(H,25,26)/t15-,16+,17-,24- |
| InChIKey |
WDNOCZOYPOUHAT-ONHXBKDTSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_3768 |
| 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: 9229205; UBI_ID: UBI-003769 |
| Temperature |
318 °C |
![propyl 2-[(1-adamantylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate](/api/spectrum/G0EaZ2kypvd/structure.png?h=300&w=458 "propyl 2-[(1-adamantylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate")
