| SpectraBase Spectrum ID |
6PPhITMedVp |
| Name |
(S)-tert-Butyl N-[1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23N3O2 |
| InChI |
InChI=1S/C18H23N3O2/c1-5-9-16(20-17(22)23-18(2,3)4)14-12-19-21(13-14)15-10-7-6-8-11-15/h5-8,10-13,16H,1,9H2,2-4H3,(H,20,22)/t16-/m0/s1 |
| InChIKey |
JYOCQVACNWFDKS-INIZCTEOSA-N |
| Molecular Weight |
313.401 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](c1c[n](-c2ccccc2)nc1)(CC=C)[H] |
| SPLASH |
splash10-01b9-0940000000-1131b303d6974d09acd1 |
| Source of Spectrum |
QC-25-674-5d |
| Synonyms |
(S)-tert-butyl (1-(1-phenyl-1H-pyrazol-4-yl)but-3-en-1-yl)carbamate |
| Wiley ID |
1739770 |
![(S)-tert-Butyl N-[1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]carbamate](/api/spectrum/6PPhITMedVp/structure.png?h=300&w=458 "(S)-tert-Butyl N-[1-(1-phenyl-1H-pyrazol-4-yl)-3-butenyl]carbamate")
