| SpectraBase Spectrum ID |
GQ0EtoNMAbT |
| Name |
2-(phenylsulfanyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide |
| 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/C14H11N3OS3/c18-12(9-20-10-5-2-1-3-6-10)15-14-17-16-13(21-14)11-7-4-8-19-11/h1-8H,9H2,(H,15,17,18) |
| InChIKey |
JBPCNLVMXKDYGU-UHFFFAOYSA-N |
| NMR Offset |
14.9921 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_18988 |
| 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/9133192; UBI_ID: UBI-018991 |
| Temperature |
313 °C |
![2-(phenylsulfanyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide](/api/spectrum/GQ0EtoNMAbT/structure.png?h=300&w=458 "2-(phenylsulfanyl)-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide")
