| SpectraBase Spectrum ID |
8xjy3YpVufo |
| Name |
N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-5-ethyl-2-thiophenecarboxamide |
| 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/C15H19N3OS2/c1-2-11-7-8-12(20-11)14(19)16-15-18-17-13(21-15)9-10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,16,18,19) |
| InChIKey |
KEEZOSURCVLBQV-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_15630 |
| 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/1003317; Labnumber: NSB-0099460; UZI_ID: UZI-015634 |
| Temperature |
308 °C |
![N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-5-ethyl-2-thiophenecarboxamide](/api/spectrum/8xjy3YpVufo/structure.png?h=300&w=458 "N-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-5-ethyl-2-thiophenecarboxamide")
