| SpectraBase Spectrum ID |
1LMkI4gJeuh |
| Name |
2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C14H17N3OS/c1-10(2)13(18)15-14-17-16-12(19-14)9-8-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3,(H,15,17,18) |
| InChIKey |
YOADTXQWDZYKBK-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25997 |
| 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: D61836; Labnumber: CEP5-6367; SBI_ID: SBI-026001 |
| Temperature |
308 °C |
![2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/1LMkI4gJeuh/structure.png?h=300&w=458 "2-methyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]propanamide")
