| SpectraBase Spectrum ID |
3pBXRwmbhw3 |
| Name |
2-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide |
| 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/C13H15N3O2S/c1-9(2)12(17)14-13-16-15-11(19-13)8-18-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,14,16,17) |
| InChIKey |
MPDCVQMQEBCYHC-UHFFFAOYSA-N |
| NMR Offset |
15.3537 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_26006 |
| 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: D61845; Labnumber: CEP5-6561; SBI_ID: SBI-026010 |
| Temperature |
308 °C |
![2-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/3pBXRwmbhw3/structure.png?h=300&w=458 "2-methyl-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide")
