| SpectraBase Spectrum ID |
4pBudsGs3UM |
| Name |
2-iodo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide |
| 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/C14H9IN4OS/c15-11-6-2-1-5-10(11)12(20)17-14-19-18-13(21-14)9-4-3-7-16-8-9/h1-8H,(H,17,19,20) |
| InChIKey |
NTASNFYRVIEHPS-UHFFFAOYSA-N |
| NMR Offset |
15.1248 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_ASIOH_7000_2957 |
| 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: ZI/6068617; Labnumber: LP-3100963; IOH_ID: IOH-002958 |
| Temperature |
313 °C |
![2-iodo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide](/api/spectrum/4pBudsGs3UM/structure.png?h=300&w=458 "2-iodo-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]benzamide")
