| SpectraBase Spectrum ID |
2fnUJDyon69 |
| Name |
methyl 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-ylcarbamate |
| 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/C11H10ClN3O3S/c1-17-11(16)13-10-15-14-9(19-10)6-18-8-4-2-7(12)3-5-8/h2-5H,6H2,1H3,(H,13,15,16) |
| InChIKey |
IBANLHDXNYRDPG-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_25991 |
| 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: D61829; Labnumber: CEP5-6177; SBI_ID: SBI-025995 |
| Temperature |
308 °C |
![methyl 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-ylcarbamate](/api/spectrum/2fnUJDyon69/structure.png?h=300&w=458 "methyl 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-ylcarbamate")
