| SpectraBase Spectrum ID |
LUiGePmEry7 |
| Name |
ethyl 3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate |
| 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/C18H24N2O3S/c1-2-23-16(22)6-15(21)20-17-19-14(10-24-17)18-7-11-3-12(8-18)5-13(4-11)9-18/h10-13H,2-9H2,1H3,(H,19,20,21)/t11-,12+,13-,18- |
| InChIKey |
NEYNDFDTBMDURN-MCXHQAMOSA-N |
| NMR Offset |
17.5285 |
| NMR Spectrometer Frequency |
500.138 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_14394 |
| 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: UZI/1015569; UBI_ID: UBI-014397 |
| Temperature |
300 °C |
![ethyl 3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate](/api/spectrum/LUiGePmEry7/structure.png?h=300&w=458 "ethyl 3-{[4-(1-adamantyl)-1,3-thiazol-2-yl]amino}-3-oxopropanoate")
