| SpectraBase Spectrum ID |
Ht0cRFm8ZKS |
| Name |
2-[(3-cyclopentylpropanoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide |
| 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/C15H23N3O2S/c1-10-13(14(20)18(2)3)21-15(16-10)17-12(19)9-8-11-6-4-5-7-11/h11H,4-9H2,1-3H3,(H,16,17,19) |
| InChIKey |
OSAJAXPLYQNORA-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_9894 |
| 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/9063640; UBI_ID: UBI-009897 |
| Temperature |
313 °C |
![2-[(3-cyclopentylpropanoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide](/api/spectrum/Ht0cRFm8ZKS/structure.png?h=300&w=458 "2-[(3-cyclopentylpropanoyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide")
