| SpectraBase Spectrum ID |
E2vIG7GCK5V |
| Name |
2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
| 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/C14H11Br2N3O3S/c1-13(7-14(13,15)16)11(20)18-12-17-10(6-23-12)8-2-4-9(5-3-8)19(21)22/h2-6H,7H2,1H3,(H,17,18,20) |
| InChIKey |
NISFZVZOWUCPGL-UHFFFAOYSA-N |
| NMR Offset |
15.328 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UZI_26187_19628 |
| 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: UZI/9130662; Labnumber: U_AM_ACK/003947; UZI_ID: UZI-019636 |
| Temperature |
308 °C |
![2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide](/api/spectrum/E2vIG7GCK5V/structure.png?h=300&w=458 "2,2-dibromo-1-methyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide")
