| SpectraBase Spectrum ID |
8LXXwzjaHPV |
| Name |
N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-ethylbutanamide |
| 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/C15H18ClN3O2S/c1-3-10(4-2)14(20)17-15-19-18-13(22-15)9-21-12-7-5-11(16)6-8-12/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,20) |
| InChIKey |
BLWAGHVTLDDIBZ-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_4260 |
| 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: E01182; Labnumber: CEP5-6183; SBI_ID: SBI-004262 |
| Temperature |
318 °C |
![N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-ethylbutanamide](/api/spectrum/8LXXwzjaHPV/structure.png?h=300&w=458 "N-{5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-ethylbutanamide")
