| SpectraBase Spectrum ID |
DHpyfIVjjDW |
| Name |
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide |
| 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/C14H17N3O2S/c1-3-4-9-12(18)15-14-17-16-13(20-14)10-7-5-6-8-11(10)19-2/h5-8H,3-4,9H2,1-2H3,(H,15,17,18) |
| InChIKey |
GQXIKVZTEBJPNH-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4241 |
| 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: E01162; Labnumber: CEP5-4816; SBI_ID: SBI-004243 |
| Temperature |
318 °C |
![N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide](/api/spectrum/DHpyfIVjjDW/structure.png?h=300&w=458 "N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pentanamide")
