| SpectraBase Spectrum ID |
2aD2fA1LwyI |
| Name |
methyl 2-[(1-adamantylacetyl)amino]-4-methyl-1,3-thiazole-5-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/C18H24N2O3S/c1-10-15(16(22)23-2)24-17(19-10)20-14(21)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h11-13H,3-9H2,1-2H3,(H,19,20,21)/t11-,12+,13-,18- |
| InChIKey |
PKMUUDMNEZFEHL-MCXHQAMOSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_19273 |
| 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/9138809; UBI_ID: UBI-019276 |
| Temperature |
308 °C |
![methyl 2-[(1-adamantylacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate](/api/spectrum/2aD2fA1LwyI/structure.png?h=300&w=458 "methyl 2-[(1-adamantylacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate")
