| SpectraBase Spectrum ID |
HQraCNeIqDE |
| Name |
1-[3'-Bromopropanoyl]-2(S)-ethynylpyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12BrNO |
| InChI |
InChI=1S/C9H12BrNO/c1-2-8-4-3-7-11(8)9(12)5-6-10/h1,8H,3-7H2/t8-/m1/s1 |
| InChIKey |
AOXJYMNJRQVVNQ-MRVPVSSYSA-N |
| Molecular Weight |
230.105 g/mol |
| SMILES |
C(N1[C@](C#C)(CCC1)[H])(CCBr)=O |
| SPLASH |
splash10-0159-6090000000-a63e30d3a1032c085358 |
| Source of Spectrum |
AC-134-143-6 |
| Synonyms |
(2S)-1-(3-bromopropanoyl)-2-ethynylpyrrolidine
1-[3'-Bromopropanoyl]-2-ethynylpyrrolidine
3-bromo-1-[(2S)-2-ethynyl-1-pyrrolidinyl]-1-propanone
3-bromo-1-[(2S)-2-ethynylpyrrolidin-1-yl]propan-1-one
3-bromanyl-1-[(2S)-2-ethynylpyrrolidin-1-yl]propan-1-one |
| Wiley ID |
812405 |
![1-[3'-Bromopropanoyl]-2(S)-ethynylpyrrolidine](/api/spectrum/HQraCNeIqDE/structure.png?h=300&w=458 "1-[3'-Bromopropanoyl]-2(S)-ethynylpyrrolidine")
