| SpectraBase Spectrum ID |
LGpsE1vqnV0 |
| Name |
(1S,2E)-1-Methyl-3-iodo-N-(t-butoxycarbonyl)-2,5-propenamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16INO2 |
| InChI |
InChI=1S/C9H16INO2/c1-7(5-6-10)11-8(12)13-9(2,3)4/h5-7H,1-4H3,(H,11,12)/b6-5+/t7-/m0/s1 |
| InChIKey |
AMPJZDXTHKHMGV-XPPMVYLVSA-N |
| Molecular Weight |
297.136 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](\C=C\I)(C)[H] |
| SPLASH |
splash10-03di-4910000000-b6b3278b9337410fa994 |
| Source of Spectrum |
F-52-10995-13 |
| Synonyms |
(1S,2E)-1-Methyl-3-iodo-N-(t-butoxycarbonyl)-propenamine
N-[(E,2S)-4-iodobut-3-en-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(E,2S)-4-iodobut-3-en-2-yl]carbamate
tert-Butyl N-[(E,1S)-3-iodo-1-methyl-allyl]carbamate
tert-Butyl N-[(E,2S)-4-iodanylbut-3-en-2-yl]carbamate |
| Wiley ID |
798305 |
