| SpectraBase Spectrum ID |
BrAcHoAeN4a |
| Name |
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide |
| 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/C10H15N3OS2/c1-2-15-10-13-12-9(16-10)11-8(14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H,11,12,14) |
| InChIKey |
DMBAYTZRIIQABT-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_8140 |
| 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/9025741; UBI_ID: UBI-008143 |
| Temperature |
318 °C |
![N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide](/api/spectrum/BrAcHoAeN4a/structure.png?h=300&w=458 "N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]cyclopentanecarboxamide")
